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Revision as of 10:43, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 461521712 of page Para-Methoxyamphetamine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 10:44, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 461521511 of page Irbesartan for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| verifiedrevid = 443878113
| IUPAC_name = 1-(4-methoxyphenyl)propan-2-amine
| IUPAC_name = 2-butyl-3-({4-phenyl}methyl)-1,3-diazaspironon-1-en-4-one
| image = PMA.svg | image = Irbesartan skeletal.svg
| drug_name = ''para''-Methoxyamphetamine


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename = Avapro
| Drugs.com = {{drugs.com|monograph|irbesartan}}
⚫ | pregnancy_category =
| MedlinePlus = a698009
| legal_status = Schedule I (])
| licence_EU = Aprovel
⚫ | routes_of_administration = ]
| licence_US = Irbesartan
⚫ | pregnancy_category = D <small>(])</small>
| legal_status = S4 <small>(Au)</small>, POM <small>(])</small>, ℞-only <small>(])</small>
⚫ | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = 60–80%
| metabolism = | protein_bound = ~90%
| metabolism = ] (])
| elimination_half-life = | elimination_half-life = 11–15 hours
| excretion =
| excretion = ] 20%, ] 65%


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = <!-- blanked - oldvalue: 64-13-1 -->
| CAS_number_Ref = {{cascite|correct|??}}
| ATC_prefix = none
| CAS_number = 138402-11-6
| ATC_suffix =
| DrugBank = DB01472 | ATC_prefix = C09
| ChEMBL = 278663 | ATC_suffix = CA04
⚫ | PubChem = 3749
| StdInChI = 1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3
| IUPHAR_ligand = 589
⚫ | StdInChIKey = NEGYEDYHPHMHGK-UHFFFAOYSA-N
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | PubChem = 31721
| ChemSpiderID = 29417 | DrugBank = DB01029
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 3618
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = J0E2756Z7N
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00523
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 5959
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1513


<!--Chemical data--> <!--Chemical data-->
| C=10 | H=15 | N=1 | O=1 | C=25 | H=28 | N=6 | O=1
| molecular_weight = 165.232 g/mol | molecular_weight = 428.53
| smiles = C1=CC(=CC=C1CC(C)N)OC | smiles = O=C1N(\C(=N/C12CCCC2)CCCC)Cc5ccc(c3ccccc3c4nnnn4)cc5
| InChI = 1/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30)
| InChIKey = YOSHYTLCDANDAN-UHFFFAOYAO
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = YOSHYTLCDANDAN-UHFFFAOYSA-N
}} }}

Revision as of 10:44, 21 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 461521511 of page Irbesartan with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesAvapro
AHFS/Drugs.comMonograph
MedlinePlusa698009
License data
Pregnancy
category
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • S4 (Au), POM (UK), ℞-only (U.S.)
Pharmacokinetic data
Bioavailability60–80%
Protein binding~90%
MetabolismHepatic (CYP2C9)
Elimination half-life11–15 hours
ExcretionRenal 20%, faecal 65%
Identifiers
IUPAC name
  • 2-butyl-3-({4-phenyl}methyl)-1,3-diazaspironon-1-en-4-one
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC25H28N6O
Molar mass428.53 g·mol
3D model (JSmol)
SMILES
  • O=C1N(\C(=N/C12CCCC2)CCCC)Cc5ccc(c3ccccc3c4nnnn4)cc5
InChI
  • InChI=1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30)
  • Key:YOSHYTLCDANDAN-UHFFFAOYSA-N
  (verify)