Template:Infobox drug: Difference between revisions

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(Created page with "{{Infobox <!-- HAS Infobox drug/mab source/sandbox 2x Apr2023 --> | bodystyle = border-spacing:2px; | headerstyle = background:#ddd | labelstyle = line-height:1.2em; | auto...")
 
(Replaced content with "The code for Wikipedia's template infobox for drugs is as follows: ``` {{Infobox drug | drug_name = | image = | caption = | pronounce = | tradename = | pregnancy_AU...")
Tags: Replaced Reverted
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{{Infobox <!-- HAS Infobox drug/mab source/sandbox 2x Apr2023 -->
The code for Wikipedia's template infobox for drugs is as follows:
| bodystyle  = border-spacing:2px;
| headerstyle = background:#ddd
| labelstyle  = line-height:1.2em;
| autoheaders = yes<!--


INFOBOX TITLE ----- ----- ----- ----- -->
```
| title = {{Infobox drug/title |title={{#if:{{{drug_name|}}} |{{{drug_name}}} |{{PAGENAME}} }} |INN={{{INN|}}} }}<!--
{{Infobox drug
 
| drug_name =  
IMAGES ----- ----- ----- ----- -->
| image =  
| image1 = {{#invoke:InfoboxImage|InfoboxImage|image={{{image|}}} |size={{{width|}}}|sizedefault=frameless|alt={{{alt|}}}}}
| caption =  
| image2 = {{#invoke:InfoboxImage|InfoboxImage|image={{{image2|}}}|size={{#if:{{{width2|}}}|{{{width2|}}}|{{{width|}}}}}|sizedefault=frameless|alt={{{alt2|}}}}}<!--
| pronounce =  
caption: kept old behaviour: when only 'caption=' input, put that below *both* images (Jan 2016) -->
| tradename =  
| caption1={{#if:{{{image2|}}}| {{#if:{{{caption2|}}} |{{{caption|}}} |}} |{{{caption|}}} }}
| pregnancy_AU =  
| caption2={{#if:{{{caption2|}}} |{{{caption2|}}} |{{{caption|}}} }}
| pregnancy_US =  
 
| pregnancy_category =  
| image3 = {{#if:{{{imageL|}}}{{{imageR|}}}|<table style="width:100%; margin:0;"><tr>
| legal_AU =  
<td style="vertical-align:top; text-align:center; width:50%;">{{#invoke:InfoboxImage|InfoboxImage|image={{{imageL|}}}|size={{{widthL|}}}|sizedefault=frameless|upright=0.5|alt={{{altL|}}}}}</td>
| legal_CA =  
<td style="vertical-align:top; text-align:center; width:50%;">{{#invoke:InfoboxImage|InfoboxImage|image={{{imageR|}}}|size={{{widthR|}}}|sizedefault=frameless|upright=0.5|alt={{{altR|}}}}}</td>
| legal_UK =  
</tr></table>}}
| legal_US =  
| caption3 = {{{captionLR|}}}<!--
| legal_status =  
 
| routes_of_administration =  
TYPEHEADER=VACC/COMBO/MAB/SINGLE -->
| bioavailability =  
| header1 = {{#switch:{{lc:{{{type|}}}}}
| protein_bound =  
| vaccine = [[Vaccine|Vaccine description]]
| metabolism =  
| combo = Combination of
| elimination_half-life =  
| mab = [[Monoclonal antibody]]
| excretion =  
| #default =<!-- no header when type=blank (single chemical) -->
| CAS_number =  
}}<!--
| ATC_prefix =  
 
| ATC_suffix =  
TYPE VACCINE: ----- ----- ----- ----- -----
| PubChem =  
If type=vaccine then show vaccine details -->
| DrugBank =  
| label5 = Target<!-- reuse of parameter 'target'; see vacc/mab -->
| ChemSpiderID =  
|  data5 = {{#ifeq:{{lc:{{{type|}}}}} |vaccine |{{#if:{{{target|}}} |{{{target}}} |<!-- cat -->}} }}
| UNII =  
 
| KEGG =  
| label6 = [[Vaccine#Types|Vaccine type]]
| ChEBI =  
|  data6 = {{#ifeq:{{lc:{{{type|}}}}} |vaccine |{{#switch:{{lc:{{{vaccine_type|}}}}}
| ChEMBL =  
|inactivated |killed = [[Inactivated vaccine|Inactivated]]
| Chemical_formula =  
|attenuated = [[Attenuated vaccine|Attenuated]]
| molecular_weight =  
|live = Live bacteria
| smiles =  
|viral = [[Viral vector vaccine|Viral vector]]
| InChI =  
|toxoid = [[Toxoid]]
| InChIKey =  
|subunit = [[Subunit vaccine|Subunit]]
|protein |protein subunit = [[Subunit vaccine#Protein subunit|Protein subunit]]
|peptide |peptide subunit = [[Subunit vaccine#Peptide subunit|Peptide subunit]]
|polysaccharide = [[Subunit vaccine#Polysaccharide subunit|Polysaccharide]]
|vlp = [[Subunit vaccine#Virus-like particles|Virus-like particles]]
|conjugate = [[Conjugate vaccine|Conjugate]]
|recombinant = [[Recombinant DNA|Recombinant vector]]
|dna = [[DNA vaccine|DNA]]
|rna = [[RNA vaccine|RNA]]
|mrna = [[mRNA vaccine|mRNA]]
|heterologous = [[Heterologous vaccine|Heterologous]]
|#default={{{vaccine_type|}}} }} }}<!-- freetext, shows unedited --><!--
 
TYPE MAB: ----- ----- ----- ----- -----
If type=mab then show monoclonal antibody data -->
| label10 = [[:File:Engineered monoclonal antibodies.svg|Type]]
|  data10 = {{#ifeq:{{lc:{{{type|}}}}} |mab |<!--
  -->{{Infobox drug/mab source/sandbox| _quantity=mab_type |id={{{mab_type|}}} }}}}
 
| label11 = [[Monoclonal antibody#Production|Source]]
| data11 = {{#ifeq:{{lc:{{{type|}}}}} |mab |<!--
  -->{{Infobox drug/mab source/sandbox| _quantity=source |id={{{source|}}} }}}}
 
| label12 = [[Antigen|Target]]
| data12 = {{#ifeq:{{lc:{{{type|}}}}} |mab |{{{target|}}} }}<!-- alternate use of target; see vacc --><!--
 
TYPE COMBO: ----- ----- ----- ----- -----
if type=combo show its components (#2 obligatory, 3-6 optional) -->
| label15 = {{#if:{{{component1|}}}|[[{{{component1}}}]]|[[? Component]]}}
| data15 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{{class1|? Class}}} }}
 
| label16 = {{#if:{{{component2|}}}|[[{{{component2}}}]]|[[? Component]]}}
| data16 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{{class2|? Class}}} }}
 
| label17 = [[{{{component3}}}]]
|  data17 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component3|}}}|{{{class3|}}}}} | {{{class3|? Class}}} }} }}
 
| label18 = [[{{{component4}}}]]
|  data18 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component4|}}}|{{{class4|}}}}} | {{{class4|? Class}}} }} }}
 
| label19 = [[{{{component5}}}]]
|  data19 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component5|}}}|{{{class5|}}}}} | {{{class5|? Class}}} }} }}
 
| label20 = [[{{{component6}}}]]
|  data20 = {{#ifeq:{{lc:{{{type|}}}}} | combo | {{#if:{{both|{{{component6|}}}|{{{class6|}}}}} | {{{class6|? Class}}} }} }}
<!--
TYPE: GENE THERAPY  ----- ----- ----- ----- ----- (no need to set type=... any parmeter input will show the section) -->
|header21= [[Gene therapy]]
 
|label22 = [[Gene targeting|Target gene]]
| data22 = {{{gt_target_gene|}}}
 
|label23 = [[Vectors in gene therapy|Vector]]
| data23 = {{{gt_vector|}}}
 
|label24 = [[Nucleic acid|Nucleic acid type]]
| data24 = {{{gt_nucleic_acid_type|}}}
 
|label25 = [[Genome editing|Editing method]]
| data25 = {{{gt_editing_method|}}}
 
|label26 = [[Gene delivery|Delivery method]]
| data26 = {{{gt_delivery_method|}}}
<!--
CLINICAL DATA ----- ----- ----- ----- -->
| header30 = Clinical data
 
| label31 = Pronunciation
|  data31 = {{#if:{{{pronounce|}}}{{{pronounce_comment|}}} |{{{pronounce|}}}{{{pronounce_ref|}}}&#x20;{{{pronounce_comment|}}} }}
 
| label32 = [[Drug nomenclature#Trade names|Trade name]]s
|  data32 = {{{tradename|}}}
 
| label33 = Other names
|  data33 = {{#if:{{{AAN|}}}{{{BAN|}}}{{{JAN|}}}{{{USAN|}}} |{{Infobox drug/localINNvariants |synonyms={{{synonyms|}}} |AAN={{{AAN|}}} |BAN={{{BAN|}}} |JAN={{{JAN|}}} |USAN={{{USAN|}}} }} |{{{synonyms|}}} }}
 
| label34 = [[Biosimilar]]s
|  data34 = {{{biosimilars|}}}
 
| label35 = [[American Society of Health-System Pharmacists|AHFS]]/[[Drugs.com]]
|  data35 = {{{Drugs.com|}}}
 
| label36 = [[MedlinePlus]]
|  data36 = {{#if: {{{MedlinePlus|}}} | <span title="medlineplus.gov">[https://medlineplus.gov/druginfo/meds/{{{MedlinePlus}}}.html {{{MedlinePlus}}}]</span>}}
 
| label37 = [[Regulation of therapeutic goods |{{engvar|defaultWord=License |defaultLang=en-US |en-UK=Licence |en-AU=Licence |en-CA=Licence |en-NZ=Licence |en-EI=Licence |engvar={{{engvar|}}} }} data]]
|  data37 = {{Infobox drug/licence
|INN_EMA={{{INN_EMA|}}}
|licence_EU={{#if:{{{licence_EU|}}}{{{license_EU|}}}|yes}}
| _EMA_use_INN={{ParameterUseFirst
|1={{{INN_EMA|}}}
|2={{#ifeq:{{{INN|}}}|none||{{{INN|}}}}}
|3={{{drug_name|}}}
|4={{PAGENAME}}
  }}
|licence_US={{{licence_US|}}}{{{license_US|}}}
|DailyMedID={{{DailyMedID|}}}
|licence_CA=<!-- switched off, no CA page available (Feb 2017):  {{{licence_CA|}}}{{{license_CA|}}}-->
}}<!-- so internally, spell licenCe -->
 
<!-- pregnancy categories -->
| label38 = [[Pregnancy category|Pregnancy<br />category]]
|  data38 = {{Infobox drug/pregnancy category
|pregnancy_AU        = {{{pregnancy_AU|}}}
|pregnancy_AU_comment = {{{pregnancy_AU_comment|}}}
|pregnancy_category  = {{{pregnancy_category|}}}
}}
}}
```


| label39 = [[Substance dependence|Dependence<br />liability]]
You can fill in the various parameters with relevant information about the drug, such as its name, image, legal status, chemical properties, and so on. Note that some parameters are optional, and you can include additional parameters as needed.
|  data39 = {{{dependency_liability|}}}
 
| label41 = [[Addiction|Addiction<br />liability]]
|  data41 = {{{addiction_liability|}}}
 
| label42 = [[Route of administration|Routes of<br />administration]]
|  data42 = {{{routes_of_administration|}}}
 
| label43 = [[Drug class]]
|  data43 = {{{class|}}}
<!--
 
ATC atc human -->
| label44 = [[Anatomical Therapeutic Chemical Classification System|ATC code]]
|  data44 = {{unbulleted list
|1={{#ifeq:{{lc:{{{ATCvet}}}}} |yes |<!-- skip vet --> |{{Infobox drug/formatATC |index=0 |ix_label={{{index_label|}}} |ATC_prefix={{{ATC_prefix|}}} |ATC_suffix={{{ATC_suffix|}}} |ATC_supplemental={{{ATC_supplemental|}}} }}}}
|2={{#ifeq:{{lc:{{{ATCvet}}}}} |yes |<!-- skip vet --> |{{Infobox drug/formatATC |index=2 |ix_label={{{index2_label|}}} |ATC_prefix={{{ATC_prefix2|}}} |ATC_suffix={{{ATC_suffix2|}}} |ATC_supplemental={{{ATC_supplemental2|}}} }}}}
}}<!--
 
ATC VET -->
| label45 = [[Anatomical Therapeutic Chemical Classification System#ATCvet|ATCvet code]]
|  data45 = {{unbulleted list
|1={{#ifeq:{{lc:{{{ATCvet|}}}}}|yes|{{Infobox drug/formatATCvet |index=0 |ix_label={{{index_label|}}} |ATC_prefix={{{ATC_prefix|}}} |ATC_suffix={{{ATC_suffix|}}} |ATC_supplemental={{{ATC_supplemental|}}} }}}}
<!-- ATCvet does not have a #2 option: its one for both then -->
|2={{#ifeq:{{lc:{{{ATCvet|}}}}}|yes|{{Infobox drug/formatATCvet |index=2 |ix_label={{{index2_label|}}} |ATC_prefix={{{ATC_prefix2|}}} |ATC_suffix={{{ATC_suffix2|}}} |ATC_supplemental={{{ATC_supplemental2|}}} }}}}
}}<!--
 
PHYSIOLOGICAL DATA
Hormones, neurotransmitters etc. are not a separate drugtype (just a single chemical)
Section 'Physiological data' appears when there is parameter input. May 2017.
-->
| header50 = [[Physiological]] data
 
| label51= Source [[Tissue (biology)|tissues]]
|  data51= {{{source_tissues|}}}
 
| label52= Target tissues
|  data52= {{{target_tissues|}}}
 
| label53= [[Receptor (biochemistry)|Receptors]]
|  data53= {{{receptors|}}}
 
| label54= [[Agonist]]s
|  data54= {{{agonists|}}}
 
| label55= [[Receptor antagonist|Antagonists]]
|  data55= {{{antagonists|}}}
 
| label56= [[Precursor (chemistry)|Precursor]]
|  data56= {{{precursor|}}}
 
| label57= [[Biosynthesis]]
|  data57= {{{biosynthesis|}}}
 
| label58= [[Drug metabolism|Metabolism]]
|  data58= {{#if:{{{source_tissues|}}}{{{target_tissues|}}}{{{receptors|}}}{{{agonists|}}}{{{antagonists|}}}{{{precursor|}}}{{{biosynthesis|}}} |<!-- has context so show here: -->{{{metabolism|}}} }}<!--
 
LEGAL STATUS -->
| header60 = Legal status
 
| label61 = [[Regulation of therapeutic goods|Legal status]]
|  data61 = {{Infobox drug/legal status
|legal_AU={{{legal_AU|}}}
|legal_BR={{{legal_BR|}}}
|legal_CA={{{legal_CA|}}}
|legal_DE={{{legal_DE|}}}
|legal_NZ={{{legal_NZ|}}}
|legal_UK={{{legal_UK|}}}
|legal_US={{{legal_US|}}}
|legal_EU={{{legal_EU|}}}
|legal_UN={{{legal_UN|}}}
|legal_AU_comment={{{legal_AU_comment|}}}
|legal_BR_comment={{{legal_BR_comment|}}}
|legal_CA_comment={{{legal_CA_comment|}}}
|legal_DE_comment={{{legal_DE_comment|}}}
|legal_NZ_comment={{{legal_NZ_comment|}}}
|legal_UK_comment={{{legal_UK_comment|}}}
|legal_US_comment={{{legal_US_comment|}}}
|legal_EU_comment={{{legal_EU_comment|}}}
|legal_UN_comment={{{legal_UN_comment|}}}
|legal_status={{{legal_status|}}}
}}<!--
 
PHARMACOKINETIC ----- ----- ----- ----- -->
| header70 = [[Pharmacokinetics|Pharmacokinetic]] data
 
  | label71 = [[Bioavailability]]
  |  data71 = {{{bioavailability|}}}
  | label72 = [[Plasma protein binding|Protein binding]]
  |  data72 = {{{protein_bound|}}}
  | label73 = [[Drug metabolism|Metabolism]]
  |  data73 = {{#if:{{{bioavailability|}}}{{{protein_bound|}}}{{{metabolites|}}}{{{onset|}}}{{{elimination_half-life|}}}{{{duration_of_action|}}}{{{excretion|}}} |{{{metabolism|}}}|{{#if:{{{target_tissuess|}}}{{{target_tissues|}}}{{{receptors|}}}{{{agonists|}}}{{{antagonists|}}}{{{precursor|}}}{{{biosynthesis|}}}
||{{{metabolism|}}}}} }}
  | label74 = [[Metabolite]]s
  |  data74 = {{{metabolites|}}}
  | label75 = [[Onset of action]]
  |  data75 = {{{onset|}}}
  | label76 = [[Biological half-life|Elimination {{nowrap|half-life}}]]
  |  data76 = {{{elimination_half-life|}}}
  | label77 = [[Pharmacodynamics#Duration_of_action|Duration of action]]
  |  data77 = {{{duration_of_action|}}}
  | label78 = [[Excretion]]
  |  data78 = {{{excretion|}}}<!--
 
IDENTIFIERS ----- ----- ----- ----- -->
| header80 = Identifiers
<!--
IUPAC_name (single chemical only) -->
  |  data81 = {{#switch:{{lc:{{{type|}}}}} |mab|combo|vaccine= |#default={{#if:{{{IUPAC_name|}}}
| {{Collapsible list <!--| expand=test_yes-->
|liststyle=word-break:break-all; text-align:left; padding-left:1.5em; text-indent:-1.5em;
|title = [[IUPAC nomenclature of chemistry|IUPAC name]]
|1=<div style="font-size: 97%;">{{{IUPAC_name|}}}</div>
}}
}}}}
 
<!--
label_comment: explain the labels -->
| label83 = &#x200B;<!-- keeps data in righthand column -->
|  data83 = {{unbulleted list
|1={{#if:{{{index_comment|}}} |{{#if:{{{index_label|}}} |{{{index_label|}}}:&#x20;}}{{{index_comment|}}} }}
|2={{#if:{{{index2_comment|}}} |{{#if:{{{index2_label|}}} |{{{index2_label|}}}:&#x20;}}{{{index2_comment|}}} }}
}}<!--
 
CAS NUMBER -->
| label84 = [[CAS Registry Number|CAS Number]]
|  data84 = {{unbulleted list
|1={{Infobox drug/formatCASnumber |localValue={{{CAS_number|}}} |index=0 |ix_label={{{index_label|}}} |comment={{{CAS_supplemental|}}} |botref={{{CAS_number_Ref|}}} }}
|2={{Infobox drug/formatCASnumber |localValue={{{CAS_number2|}}} |index=2 |ix_label={{{index2_label|}}} |comment={{{CAS_supplemental2|}}} |botref={{{CAS_number2_Ref|}}} }}
}}<!--
 
PUBCHEM CID -->
| label85 = [[PubChem#CID|PubChem]] <span style="font-weight:normal">{{abbr|CID|Compound ID}}</span>
|  data85 = {{unbulleted list
|1={{Infobox drug/formatPubChemCID |localValue={{{PubChem|}}} |index=0 |ix_label={{{index_label|}}} |comment= }}
|2={{Infobox drug/formatPubChemCID |localValue={{{PubChem2|}}} |index=2 |ix_label={{{index2_label|}}} |comment= }}
}}<!--
 
PUBCHEM SID unrestricted showing (independent of CID) Feb 2017 -->
|label86 = {{#if:{{{PubChem|}}}{{{PubChem2|}}} |PubChem |[[PubChem#SID|PubChem]] }}&#x20;<span style="font-weight:normal">{{abbr|1=SID|2=Substance ID}}</span>
| data86 = {{unbulleted list
|1={{Infobox drug/formatPubChemSID |ix_label={{{index_label|}}} |localValue={{{PubChemSubstance|}}} }}
|2={{Infobox drug/formatPubChemSID |ix_label={{{index2_label|}}} |localValue={{{PubChemSubstance2|}}} }}
}}<!--
 
IUPHAR PBS iuphar -->
| label87 = [[Guide to Pharmacology|IUPHAR/BPS]]
|  data87 = {{unbulleted list
|1={{Infobox drug/formatIUPHARBPS |ix_label={{{index_label|}}} |localValue=
{{{IUPHAR_ligand|}}} }}
|2={{Infobox drug/formatIUPHARBPS |ix_label={{{index2_label|}}} |localValue=
{{{IUPHAR_ligand2|}}} }}
}}<!--
 
DRUGBANK -->
| label88 = [[DrugBank]]
|  data88 = {{unbulleted list
|1={{Infobox drug/formatDrugBank |ix_label={{{index_label|}}} |localValue={{{DrugBank|}}} |botref={{{DrugBank_Ref|}}} }}
|2={{Infobox drug/formatDrugBank |ix_label={{{index2_label|}}} |localValue={{{DrugBank2|}}} |botref={{{DrugBank2_Ref|}}} }}
}}<!--
 
CHEMSPIDER -->
| label89 = [[ChemSpider]]
|  data89 = {{unbulleted list
|1={{Infobox drug/formatChemSpider |ix_label={{{index_label|}}} |index=0 |localValue={{{ChemSpiderID|}}} |botref={{{ChemSpiderID_Ref|}}} }}
|2={{Infobox drug/formatChemSpider |ix_label={{{index2_label|}}} |index=2 |localValue={{{ChemSpiderID2|}}} |botref={{{ChemSpiderID2_Ref|}}} }}
}}<!--
 
UNII -->
| label90 = [[Unique Ingredient Identifier|UNII]]
|  data90 =  {{unbulleted list
|1={{Infobox drug/formatUNII |ix_label={{{index_label|}}} |localValue={{{UNII|}}} |botref={{{UNIIRef|}}} }}
|2={{Infobox drug/formatUNII |ix_label={{{index2_label|}}} |localValue={{{UNII2|}}} |botref={{{UNII2_Ref|}}} }}
}}<!--
 
KEGG -->
| label91 = [[KEGG]]
|  data91 =  {{unbulleted list
|1={{Infobox drug/formatKEGG |ix_label={{{index_label|}}} |localValue={{{KEGG|}}} |botref={{{KEGG_Ref|}}} }}
|2={{Infobox drug/formatKEGG |ix_label={{{index2_label|}}} |localValue={{{KEGG2|}}} |botref={{{KEGG2_Ref|}}} }}
}}<!--
 
CHEBI -->
| label92 = [[ChEBI]]
|  data92 = {{unbulleted list
|1={{Infobox drug/formatChEBI |ix_label={{{index_label|}}} |localValue={{{ChEBI|}}} |botref={{{ChEBI_Ref|}}} }}
|2={{Infobox drug/formatChEBI |ix_label={{{index2_label|}}} |localValue={{{ChEBI2|}}} |botref={{{ChEBI2_Ref|}}} }} }}<!--
 
CHEMBL -->
| label93 = [[ChEMBL]]
|  data93 = {{unbulleted list
|1={{Infobox drug/formatChEMBL |ix_label={{{index_label|}}} |localValue={{{ChEMBL|}}} |botref={{{ChEMBL_Ref|}}} }}
|2={{Infobox drug/formatChEMBL |ix_label={{{index2_label|}}} |localValue={{{ChEMBL2|}}} |botref={{{ChEMBL2_Ref|}}} }} }}<!--
 
NIAID niaid -->
| label94 = [[NIAID ChemDB]]
|  data94 = {{unbulleted list
|1={{Infobox drug/formatChemDBNIAID |ix_label={{{index_label|}}} |localValue={{{NIAID_ChemDB|}}} }}
|2={{Infobox drug/formatChemDBNIAID |ix_label={{{index2_label|}}} |localValue={{{NIAID_ChemDB2|}}} }}
}}<!--
 
PDB ligand -->
| label96 = [[Protein Data Bank|PDB ligand]]
|  data96 = {{#switch:{{{type|}}} |combo|vaccine=
|#default={{unbulleted list
|1={{Infobox drug/formatPDBligand |ix_label={{{index_label|}}} | localValue={{{PDB_ligand|}}} }}
|2={{Infobox drug/formatPDBligand |ix_label={{{index2_label|}}} | localValue={{{PDB_ligand2|}}} }}
}}}}<!--
 
E number from Wikidata -->
| label97 = [[E number|<span title="E number (food additive code)">E number</span>]]<!--
-->{{main other|[[Category:E number from Wikidata|*]]}}
|  data97 = {{#property:P628}} {{#switch:<!--
-->{{#invoke:String|match|s={{#property:P628}} |pattern=E(%d%d?)%d%d[A-z]? |plain=false |nomatch=}}
|1=[[E number#E100–E199|(colours)]]{{EditAtWikidata |pid=P628}}
|2=[[E number#E200–E299|(preservatives)]]{{EditAtWikidata |pid=P628}}
|3=[[E number#E300–E399|(antioxidants, ...)]]{{EditAtWikidata |pid=P628}}
|4=[[E number#E400–E499|(thickeners, ...)]]{{EditAtWikidata |pid=P628}}
|5=[[E number#E500–E599|(acidity regulators, ...)]]{{EditAtWikidata |pid=P628}}
|6=[[E number#E600–E699|(flavour enhancer)]]{{EditAtWikidata |pid=P628}}
|7=[[E number#E700–E799|(antibiotics)]]{{EditAtWikidata |pid=P628}}
|9=[[E number#E900–E999|(glazing agents, ...)]]{{EditAtWikidata |pid=P628}}
|10|11|12|13|14|15=[[E number#E1000–E1599|(additional chemicals)]]{{EditAtWikidata |pid=P628}}
|#default= }}<!--
 
CompTox (EPA) DTXSID -->
| label98 = [[CompTox Chemicals Dashboard|CompTox Dashboard]] <span style="font-weight:normal">({{abbr|EPA|U.S. Environmental Protection Agency}})</span>
|  data98 = {{unbulleted list
|1={{Infobox drug/formatCompTox |ix_label={{{index_label|}}}  |localValue={{{DTXSID|}}} |useWD={{#property:P3117}} }}
|2={{Infobox drug/formatCompTox |ix_label={{{index2_label|}}} |localValue={{{DTXSID2|}}} }} }}<!--
 
ECHA from Wikidata -->
| label99 = [[ECHA InfoCard|<span title="echa.europa.eu">ECHA InfoCard</span>]]
|  data99 = {{#if:{{#property:P2566}} | [https://echa.europa.eu/substance-information/-/substanceinfo/{{#property:P2566}} {{#property:P2566}}]{{EditAtWikidata |pid=P2566}}{{main other|[[Category:ECHA InfoCard ID from Wikidata|*]]}}}}<!--
 
CHEMICAL AND PHYSICAL DATA ----- ----- ----- ----- -->
| header100 = Chemical and physical data<!--
 
-->
  | label102 = [[Chemical formula|Formula]]
  |  data102 = {{Infobox drug/chemical formula
|chemical_formula_fixed={{{chemical_formula|}}}
|Ac={{{Ac|}}}|Ag={{{Ag|}}}|Al={{{Al|}}}|Am={{{Am|}}}|Ar={{{Ar|}}}|As={{{As|}}}|At={{{At|}}}|Au={{{Au|}}}|B={{{B|}}}|Ba={{{Ba|}}}|Be={{{Be|}}}|Bh={{{Bh|}}}|Bi={{{Bi|}}}|Bk={{{Bk|}}}|Br={{{Br|}}}|C={{{C|}}}|Ca={{{Ca|}}}|Cd={{{Cd|}}}|Ce={{{Ce|}}}|Cf={{{Cf|}}}|Cl={{{Cl|}}}|Cm={{{Cm|}}}|Cn={{{Cn|}}}|Co={{{Co|}}}|Cr={{{Cr|}}}|Cs={{{Cs|}}}|Cu={{{Cu|}}}|D={{{D|}}}|Db={{{Db|}}}|Ds={{{Ds|}}}|Dy={{{Dy|}}}|Er={{{Er|}}}|Es={{{Es|}}}|Eu={{{Eu|}}}|F={{{F|}}}|Fe={{{Fe|}}}|Fl={{{Fl|}}}|Fm={{{Fm|}}}|Fr={{{Fr|}}}|Ga={{{Ga|}}}|Gd={{{Gd|}}}|Ge={{{Ge|}}}|H={{{H|}}}|He={{{He|}}}|Hf={{{Hf|}}}|Hg={{{Hg|}}}|Ho={{{Ho|}}}|Hs={{{Hs|}}}|I={{{I|}}}|In={{{In|}}}|Ir={{{Ir|}}}|K={{{K|}}}|Kr={{{Kr|}}}|La={{{La|}}}|Li={{{Li|}}}|Lr={{{Lr|}}}|Lu={{{Lu|}}}|Lv={{{Lv|}}}|Mc={{{Mc|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Nh={{{Nh|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|Og={{{Og|}}}|Os={{{Os|}}}|P={{{P|}}}|Pa={{{Pa|}}}|Pb={{{Pb|}}}|Pd={{{Pd|}}}|Pm={{{Pm|}}}|Po={{{Po|}}}|Pr={{{Pr|}}}|Pt={{{Pt|}}}|Pu={{{Pu|}}}|Ra={{{Ra|}}}|Rb={{{Rb|}}}|Re={{{Re|}}}|Rf={{{Rf|}}}|Rg={{{Rg|}}}|Rh={{{Rh|}}}|Rn={{{Rn|}}}|Ru={{{Ru|}}}|S={{{S|}}}|Sb={{{Sb|}}}|Sc={{{Sc|}}}|Se={{{Se|}}}|Sg={{{Sg|}}}|Si={{{Si|}}}|Sm={{{Sm|}}}|Sn={{{Sn|}}}|Sr={{{Sr|}}}|Ta={{{Ta|}}}|Tb={{{Tb|}}}|Tc={{{Tc|}}}|Te={{{Te|}}}|Th={{{Th|}}}|Ti={{{Ti|}}}|Tl={{{Tl|}}}|Tm={{{Tm|}}}|Ts={{{Ts|}}}|U={{{U|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}}
|charge={{{charge|}}}
|chemical_formula_ref={{{chemical_formula_ref|}}}
|chemical_formula_comment={{{chemical_formula_comment|}}} }}
 
  | label103 = [[Molar mass]]
  |  data103 = {{Chem molar mass
|Ac={{{Ac|}}}|Ag={{{Ag|}}}|Al={{{Al|}}}|Am={{{Am|}}}|Ar={{{Ar|}}}|As={{{As|}}}|At={{{At|}}}|Au={{{Au|}}}|B={{{B|}}}|Ba={{{Ba|}}}|Be={{{Be|}}}|Bh={{{Bh|}}}|Bi={{{Bi|}}}|Bk={{{Bk|}}}|Br={{{Br|}}}|C={{{C|}}}|Ca={{{Ca|}}}|Cd={{{Cd|}}}|Ce={{{Ce|}}}|Cf={{{Cf|}}}|Cl={{{Cl|}}}|Cm={{{Cm|}}}|Cn={{{Cn|}}}|Co={{{Co|}}}|Cr={{{Cr|}}}|Cs={{{Cs|}}}|Cu={{{Cu|}}}|D={{{D|}}}|Db={{{Db|}}}|Ds={{{Ds|}}}|Dy={{{Dy|}}}|Er={{{Er|}}}|Es={{{Es|}}}|Eu={{{Eu|}}}|F={{{F|}}}|Fe={{{Fe|}}}|Fl={{{Fl|}}}|Fm={{{Fm|}}}|Fr={{{Fr|}}}|Ga={{{Ga|}}}|Gd={{{Gd|}}}|Ge={{{Ge|}}}|H={{{H|}}}|He={{{He|}}}|Hf={{{Hf|}}}|Hg={{{Hg|}}}|Ho={{{Ho|}}}|Hs={{{Hs|}}}|I={{{I|}}}|In={{{In|}}}|Ir={{{Ir|}}}|K={{{K|}}}|Kr={{{Kr|}}}|La={{{La|}}}|Li={{{Li|}}}|Lr={{{Lr|}}}|Lu={{{Lu|}}}|Lv={{{Lv|}}}|Mc={{{Mc|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Nh={{{Nh|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|Og={{{Og|}}}|Os={{{Os|}}}|P={{{P|}}}|Pa={{{Pa|}}}|Pb={{{Pb|}}}|Pd={{{Pd|}}}|Pm={{{Pm|}}}|Po={{{Po|}}}|Pr={{{Pr|}}}|Pt={{{Pt|}}}|Pu={{{Pu|}}}|Ra={{{Ra|}}}|Rb={{{Rb|}}}|Re={{{Re|}}}|Rf={{{Rf|}}}|Rg={{{Rg|}}}|Rh={{{Rh|}}}|Rn={{{Rn|}}}|Ru={{{Ru|}}}|S={{{S|}}}|Sb={{{Sb|}}}|Sc={{{Sc|}}}|Se={{{Se|}}}|Sg={{{Sg|}}}|Si={{{Si|}}}|Sm={{{Sm|}}}|Sn={{{Sn|}}}|Sr={{{Sr|}}}|Ta={{{Ta|}}}|Tb={{{Tb|}}}|Tc={{{Tc|}}}|Te={{{Te|}}}|Th={{{Th|}}}|Ti={{{Ti|}}}|Tl={{{Tl|}}}|Tm={{{Tm|}}}|Ts={{{Ts|}}}|U={{{U|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}}
|fixed = {{{molecular_weight|}}}<!-- should be molar mass -->
|round = {{{molecular_weight_round|}}}
|unit  = {{{molecular_weight_unit|}}}
|ref  = {{{molecular_weight_ref|}}}
|comment = {{{molecular_weight_comment|}}}
}}{{#ifeq:{{#invoke:String|find|source={{{molecular_weight|}}}|target=[^0-9.]|plain=false }}|0||{{main other|1=[[Category:Infobox-drug molecular-weight unexpected-character]]}}}}
<!-- JMOL -->
  | label104 = 3D model ([[JSmol]])
  |  data104 = {{#ifeq:{{{Jmol|}}}{{{Jmol2|}}}|none||{{unbulleted list
|1={{Infobox drug/formatJmol |ix_label={{{index_label|}}}  |localJmol={{{Jmol|}}}  |localSMILES={{{SMILES |{{{smiles|}}}}}} }}
|2={{Infobox drug/formatJmol |ix_label={{{index2_label|}}} |localJmol={{{Jmol2|}}} |localSMILES={{{SMILES2|{{{smiles2|}}}}}} }}
}}}}
 
  | label106 = [[Chirality (chemistry)|Chirality]]
  |  data106 = {{{chirality|}}}
  | label107 = [[Specific rotation]]
  |  data107 = {{{specific_rotation|}}}
 
<!-- physical data: -->
  | label111 = [[Density]]
  |  data111 = {{#if:{{{density|}}} | {{{density}}}&nbsp;g/cm<sup>3</sup>}} {{{density_notes|}}}
  | label112= [[Melting point]]
  |  data112 = {{#if:{{{melting_point|}}}|{{convert|{{{melting_point|}}} {{#if:{{{melting_high|}}}|to {{{melting_high|}}}|}}|C|F}} }} {{{melting_notes|}}}
  | label113 = [[Boiling point]]
  |  data113 = {{#if:{{{boiling_point|}}}|{{convert|{{{boiling_point|}}} {{#if:{{{boiling_high|}}}|to {{{boiling_high|}}}|}}|C|F}} }} {{{boiling_notes|}}}
  | label114 = [[Aqueous solution|Solubility in water]]
  |  data114 = {{#if:{{{solubility|}}} |{{{solubility}}}{{{sol_units|&nbsp;mg/mL (20&nbsp;°C)}}}}}
 
  |  data118 = {{#if:{{{SMILES|{{{smiles|}}}}}}{{{SMILES2|{{{smiles2|}}}}}} | {{Collapsible list
<!-- | expand=test_yes -->
    |liststyle=word-break:break-all;
    |title = [[Simplified molecular-input line-entry system|SMILES]]
    |1={{#if:{{{SMILES|}}}{{{smiles|}}}|<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">{{#if:{{{index_label|}}}|{{{index_label|}}}:&nbsp;}}{{{SMILES|{{{smiles|}}}}}}</div>}}
    |2={{#if:{{{SMILES2|{{{smiles2|}}}}}} |{{#if:{{{SMILES|{{{smiles|}}}}}}|<br />}}<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">{{#if:{{{index2_label|}}}|{{{index2_label|}}}:&nbsp;}}{{{SMILES2|{{{smiles2|}}}}}}</div> }}}}
    }}
 
  |  data119 = {{#if:{{{StdInChI|}}}{{{StdInChI2|}}}|
  {{Collapsible list
<!-- | expand=test_yes -->
    |liststyle=word-break:break-all;
    |title=[[International Chemical Identifier|InChI]]
    |1={{#if:{{{StdInChI|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">{{#if:{{{index_label|}}}|{{{index_label|}}}:&nbsp;}}InChI={{{StdInChI}}}{{{StdInChI_Ref|}}}{{#if:{{{StdInChI_comment|}}} |<br />{{{StdInChI_comment}}} }}</div>}}
    |2={{#if:{{{StdInChIKey|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">Key:{{{StdInChIKey}}}{{{StdInChIKey_Ref|}}}</div>}}
    |3={{#if:{{{StdInChI2|}}}
      |{{#if:{{{StdInChI|}}}{{{StdInChIKey|}}}|<br />}}<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">{{#if:{{{index2_label|}}}|{{{index2_label|}}}:&nbsp;}}InChI={{{StdInChI2}}}{{{StdInChI2_Ref|}}}</div>}}
    |4={{#if:{{{StdInChIKey2|}}}
      |<div style="word-wrap:break-word; text-indent:-1.5em; text-align:left; padding-left:1.5em; font-size:97%; line-height:120%;">Key:{{{StdInChIKey2}}}{{{StdInChIKey2_Ref|}}}</div>}}
  }}<!-- eo collapsible list -->}}<!-- eo data89 if:StdInChI --><!--
 
DATA PAGE ----- ----- ----- ----- -->
| header120 = Data page
|  data121 = {{Infobox drug/data page link| _targetpage={{#if:{{{data page|}}}|{{trim brackets|1={{{data page|}}}}}|{{FULLPAGENAME}} (data page)}}}}<!--
 
VERIFICATIONS ----- ----- ----- ----- -->
| below =<!--
-->{{#if:{{{Verifiedfields|}}}{{{verifiedrevid|}}}
|{{#ifeq:{{{Verifiedfields|}}} |changed|<!--
-->{{nobold|1=&nbsp;<sup>{{xmark|7}}{{tick|7}}</sup>&nbsp;[[Wikipedia:WikiProject_Chemicals/Chembox_validation|(what is this?)]]}}
|{{#if:{{{verifiedrevid|}}}}}|<!--
-->{{nobold|1=&nbsp;<sup>{{xmark|7}}{{tick|7}}</sup>&nbsp;[[Wikipedia:WikiProject_Chemicals/Chembox_validation|(what is this?)]]}}}}<!--
-->{{#if:{{{verifiedrevid|}}}|{{nobold|1=&nbsp;&nbsp;<span class="reflink plainlinks nourlexpansion">[{{fullurl:Special:ComparePages|rev1={{{verifiedrevid|}}}&page2={{urlencode:{{SUBJECTPAGENAME}}}}}} (verify)]</span>}}}}}}
 
}}<!-- END OF INFOBOX ----- ----- ----- ----- -----
 
Parameter check:
-->{{#invoke:TemplatePar
|check
|template=Template:Infobox_drug
|all= |opt= pronounce= pronounce_ref= pronounce_comment= ATC_prefix= ATC_suffix= ATC_supplemental= ATCvet= biosimilars= CAS_number_Ref= CAS_number= CAS_supplemental= ChEBI= ChEBI_Ref= ChEMBL_Ref= ChEMBL= ChemSpiderID= ChemSpiderID_Ref= chirality= class= container_only= DailyMedID= data_page= DrugBank_Ref= DrugBank= Drugs.com= duration_of_action= INN= INN_EMA= IUPAC_name= IUPHAR_ligand= KEGG_Ref= KEGG= MedlinePlus= NIAID_ChemDB= PDB_ligand= PubChemSubstance= PubChem= StdInChIKey_Ref= StdInChIKey= StdInChI_Ref= StdInChI_comment= StdInChI= UNII_Ref= UNII= DTXSID= Verifiedfields= Watchedfields= addiction_liability= alt2= altL= altR= alt= bioavailability= boiling_high= boiling_notes= boiling_point= captionLR= caption= caption2= charge= chemical_formula= chemical_formula_ref= chemical_formula_comment= class1= class2= class3= class4= class5= class6= component1= component2= component3= component4= component5= component6= density= density_notes= dependency_liability= drug_name= elimination_half-life= engvar= excretion= image2= imageL= imageR= image= Jmol= legal_AU= legal_BR= legal_CA= legal_DE= legal_EU= legal_NZ= legal_UK= legal_UN= legal_US= legal_AU_comment= legal_BR_comment= legal_CA_comment= legal_DE_comment= legal_UK_comment= legal_NZ_comment= legal_US_comment= legal_UN_comment= legal_EU_comment= legal_status= licence_CA= licence_EU= licence_US= license_CA= license_EU= license_US= mab_type= melting_high= melting_notes= melting_point= metabolism= metabolites= molecular_weight= molecular_weight_round= molecular_weight_unit= molecular_weight_ref= molecular_weight_comment= onset= pregnancy_AU= pregnancy_AU_comment= pregnancy_category= protein_bound= routes_of_administration= SMILES= smiles= solubility= sol_units= source= specific_rotation= synonyms= target= tradename= type= vaccine_type= verifiedrevid= width2= widthL= widthR= width= AAN= BAN= JAN= USAN=
<!-- Physiological -->source_tissues= target_tissues= receptors= agonists= antagonists= precursor= biosynthesis=
<!-- Gene therapy -->gt_target_gene= gt_vector= gt_nucleic_acid_type= gt_editing_method= gt_delivery_method=
<!-- depr Mar 2017, but removal here would be trivial: -->sec_combustion=
<!-- unused, removed: InChI= InChIKey=; use StdInChI/Key because CheMoBot only checks these -->
<!-- chem elements -->Ac=Ag=Al=Am=Ar=As=At=Au=B=Ba=Be=Bh=Bi=Bk=Br=C=Ca=Cd=Ce=Cf=Cl=Cm=Cn=Co=Cr=Cs=Cu=
D=Db=Ds=Dy=Er=Es=Eu=F=Fe=Fl=Fm=Fr=Ga=Gd=Ge=H=He=Hf=Hg=Ho=Hs=I=In=Ir=K=Kr=La=Li=Lr=Lu=Lv=
Mc=Md=Mg=Mn=Mo=Mt=N=Na=Nb=Nd=Ne=Nh=Ni=No=Np=O=Og=Os=P=Pa=Pb=Pd=Pm=Po=Pr=Pt=Pu=Ra=Rb=Re=Rf=Rg=Rh=Rn=Ru=S=Sb=Sc=Se=Sg=Si=Sm=Sn=Sr=Ta=Tb=Tc=Te=Th=Ti=Tl=Tm=Ts=U=V=W=Xe=Y=Yb=Zn=Zr=
<!-- #2 identifiers (indexes): -->index_label= index2_label= index_comment= index2_comment=
CAS_number2= CAS_supplemental2= ATC_prefix2= ATC_suffix2= ATC_supplemental2= PubChem2= PubChemSubstance2= IUPHAR_ligand2= DrugBank2= ChemSpiderID2= UNII2= KEGG2= ChEBI2= ChEMBL2= PDB_ligand2= NIAID_ChemDB2= SMILES2= smiles2= StdInChI2= StdInChIKey2=
CAS_number2_Ref= ChEBI2_Ref= ChEMBL2_Ref= ChemSpiderID2_Ref= DrugBank2_Ref= KEGG2_Ref= StdInChI2_Ref= StdInChIKey2_Ref= UNII2_Ref= DTXSID2=
<!-- Wikidata: -->QID= QID2=<!--
Deprecated per 2020-12-30, but kept here to keep UnkParameter category useful (not ~5500 pages) 2021-01-30: -->PLLR= pregnancy_US= pregnancy_US_comment=
|cat=Pages using infobox drug with unknown parameters
|format=0|errNS=0
|preview=<div class="error" style="font-weight:normal">@@@ (See [[Template:Infobox drug/doc/full parameter list|parameter list]]). This message only shows in Preview, it will not show after you do {{button|{{int:publishchanges}}}}.</div>
}}<!-- END of parameter checks
 
--><!-- TRACKING:
-->{{Infobox drug/maintenance categories{{yesno|{{{container_only|no}}}|yes=/container only|no=}}<!--
|container_only=yes -- uses [[Template:Infobox drug/maintenance categories/container only]]
* Parameters starting with _underscore are internal constructs only, not straight article input
-->
| drug_name = {{{drug_name|}}}
| INN = {{{INN|}}}
| _drugtype = {{lc:{{{type|}}}}}
 
<!-- drugtype detected by input (not by type=): -->
| _has_physiological_data={{{source_tissues|}}}{{{target_tissues|}}}{{{receptors|}}}{{{agonists|}}}{{{antagonists|}}}{{{precursor|}}}{{{biosynthesis|}}}<!-- not metabolism, b/c can also be regular pharmacokinetic input -->
| _has_gene_therapy={{{gt_target_gene|}}}{{{gt_vector|}}}{{{gt_nucleic_acid_type|}}}{{{gt_editing_method|}}}{{{gt_delivery_method|}}}
 
<!-- for catsort: -->
| vaccine_type={{{vaccine_type|}}}
| mab_type={{{mab_type|}}}
| _number_of_combo_chemicals={{#invoke:ParameterCount |main |component1 |component2 |component3 |component4|component5|component6 }}
<!-- to check illogical input -->
| _vaccine_data={{{vaccine_type|}}}
| _mab_data={{{mab_type|}}}{{{source|}}}
| _mab_vaccine_data={{{target|}}}
| _mab_other_data=<!-- chem data -->{{{C|}}}{{{H|}}}{{{F|}}}{{{I|}}}{{{N|}}}{{{O|}}}{{{SMILES|}}}{{{smiles|}}}{{{chirality|}}}{{{specific_rotation|}}}{{{SMILES2|}}}{{{smiles2|}}}{{{StdInChI|}}}{{{StdInChI_comment|}}}{{{StdInChIKey|}}}{{{StdInChI_Ref|}}}{{{StdInChIKey_Ref|}}}{{{StdInChI2|}}}<!-- physical data -->{{{density|}}}{{{density_notes|}}}{{{melting_point|}}}{{{boiling_point|}}}{{{melting_high|}}}{{{boiling_high|}}}{{{solubility|}}}{{{molecular_weight|}}}
| _combo_data={{{component1|}}}{{{component2|}}}{{{component3|}}}{{{component4|}}}{{{component5|}}}{{{component6|}}}{{{class1|}}}{{{class2|}}}{{{class3|}}}{{{class4|}}}{{{class5|}}}{{{class6|}}}
| _physiological_data=<!-- physiological data input/ USED??? see also _physiological_data. March2018  -->{{{source_tissues|}}}{{{target_tissues|}}}{{{receptors|}}}{{{agonists|}}}{{{antagonists|}}}{{{precursor|}}}{{{biosynthesis|}}}<!-- not metabolism, b/c can also be regular pharmacokinetic input -->
| _clinical_data=<!-- conflicts with physiological (endogenous) data -->{{{Drugs.com|}}}{{{MedlinePlus|}}}{{{addiction_liability|}}}{{{dependency_liability|}}}{{{licence_CA|}}}{{{licence_EU|}}}{{{licence_US|}}}{{{license_CA|}}}{{{license_EU|}}}{{{license_US|}}}{{{DailyMedID|}}}
{{{pregnancy_AU_comment|}}}{{{pregnancy_AU|}}}{{{pregnancy_category|}}}{{{routes_of_administration|}}}{{{tradename|}}}{{{class|}}}{{{ATC_prefix|}}}{{{ATC_supplemental|}}}{{{ATC_prefix2|}}}{{{ATC_supplemental2|}}}
| _legal_data=<!-- conflicts with physiological (endogeneous) data -->{{{legal_AU_comment|}}}{{{legal_AU|}}}{{{legal_BR_comment|}}}{{{legal_BR|}}}{{{legal_CA_comment|}}}{{{legal_CA|}}}{{{legal_DE_comment|}}}{{{legal_DE|}}}{{{legal_EU_comment|}}}{{{legal_EU|}}}{{{legal_NZ_comment|}}}{{{legal_NZ|}}}{{{legal_UK_comment|}}}{{{legal_UK|}}}{{{legal_UN_comment|}}}{{{legal_UN|}}}{{{legal_US_comment|}}}{{{legal_US|}}}{{{legal_status|}}}
 
| _other_data={{{IUPAC_name|}}}
 
| _image_0_or_2 = {{{image|}}}{{{image2|}}}
| _image_LR = {{{imageL|}}}{{{imageR|}}}
 
| _datapage = {{PAGENAME}} (data page)<!-- 3rd ifexist on this one? / TODO: could be set by param |data page= -->
| _vaccine_target={{#ifeq:{{lc:{{{type|}}}}} | vaccine | {{{target|}}} | _type_not_vaccine }}<!-- vaccine with empty target = to maint cat; former question mark -->
| _legal_all={{{legal_AU|}}}{{{legal_BR|}}}{{{legal_CA|}}}{{{legal_UK|}}}{{{legal_US|}}}{{{legal_UN|}}}{{{legal_EU|}}}{{{legal_status|}}}
| _ATC_prefix_supplemental={{{ATC_prefix|}}}{{{ATC_supplemental|}}}<!-- together -->
| _has_EMA_link = {{{licence_EU|}}}<!--
 
Identifiers tracked -->
| CAS_number={{{CAS_number|}}}
| PubChem={{{PubChem|}}}
| ChemSpiderID={{{ChemSpiderID|}}}
| ChEBI={{{ChEBI|}}}
| ChEMBL={{{ChEMBL|}}}
| DrugBank={{{DrugBank|}}}
| KEGG={{{KEGG|}}}
| _hasInChI_or_Key={{#if:{{{StdInChI|}}}{{{StdInChIKey|}}} |yes}}
| UNII={{{UNII|}}}
| _hasJmol02 = {{{Jmol|}}}{{{Jmol2|}}}<!--
 
Second IDs (see also: WD, QID2) -->
|_hasMultipleCASnumbers = {{{CAS_number2|}}}
|_hasMultiplePubChemCIDs = {{{PubChem2|}}}
|_hasMultipleChEBIs = {{{ChEBI2|}}}
 
| _countSecondIDs={{#invoke:ParameterCount |main |CAS_number2 |ATC_prefix2 |PubChem2 |PubChemStructure2 |IUPHAR_ligand2 |DrugBank2 |ChemSpiderID2 |UNII2 |KEGG2 |ChEBI2 |ChEMBL2 |PDB_ligand2 |NIAID_ChemDB2 |SMILES2 |smiles2 |StdInChI2 |StdInChIKey2 |DTXCID2}}
| _countIndexlabels={{#invoke:ParameterCount |main |index_label |index2_label}}<!--
 
OPTIONAL TEMP TRACKING
When param is not empty, will be categorised in [[Category:Infobox drug tracked parameters]]
-->
| _trackListSortletter=
<!--
 
WIKIDATA -->
|QID = {{{QID|}}}
|QID2 = {{{QID2|}}}
<!--
 
BOT VALIDATION -->
|Verifiedfields={{{Verifiedfields|}}}
|Watchedfields={{{Watchedfields|}}}
|verifiedrevid={{{verifiedrevid|}}}<!--
-->}}<!-- END of /maintenance categories
 
--><noinclude>
{{documentation}}
</noinclude>

Revision as of 04:02, 13 May 2023

The code for Wikipedia's template infobox for drugs is as follows:

``` The code for Wikipedia's template infobox for drugs is as follows:

``` Template loop detected: Template:Infobox drug ```

You can fill in the various parameters with relevant information about the drug, such as its name, image, legal status, chemical properties, and so on. Note that some parameters are optional, and you can include additional parameters as needed. ```

You can fill in the various parameters with relevant information about the drug, such as its name, image, legal status, chemical properties, and so on. Note that some parameters are optional, and you can include additional parameters as needed.