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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9927
http://purl.obolibrary.org/obo/CHEBI_9927
|
|---|---|
| Preferred Name | valsartan |
| Synonyms |
C24H29N5O3
N-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine
(S)-N-valeryl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]-methyl}-valine
Diovan
valsartan
N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine
N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valine
(2S)-3-methyl-2-[N-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]butanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | valsartan
|
|---|---|
| label | valsartan
|
| ATCCode | C09CA03
|
| Definition | A biphenylyltetrazole that has formula C24H29N5O3.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=ACWBQPMHZXGDFX-QFIPXVFZSA-N
|
| is metabolised by | |
| blocks | |
| AHFScode | 24:32.08
|
| Synonym |
C24H29N5O3
N-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine
(S)-N-valeryl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]-methyl}-valine
Diovan
valsartan
N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine
N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valine
(2S)-3-methyl-2-[N-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]butanoic acid
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|
| xref |
ChemSpider:54833
Wikipedia:http://en.wikipedia.org/wiki/Valsartan
Wikipedia:Valsartan
Patent:US5399578
PubChem Substance:46509000
RxList:http://www.rxlist.com/cgi/generic/valsartan.htm
Drugs Product Database (DPD):2244781
Guide To Pharmacology:3937
CASRN:137862-53-4
KEGG DRUG:D00400
BindingDB:50049186
National Drug Code Directory:0078-0360-34
PharmGKB:PA451848
Drugs.com:http://www.drugs.com/cdi/valsartan.html
Beilstein:7754038
DrugBank:DB00177
ChEBI:9927
PubChem Compound:60846
Patent:EP443983
ChEMBL:239045
IUPHAR:3937
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| CASRN | 137862-53-4
|
| prefixIRI | obo2:CHEBI_9927
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| is transported by | |
| related with | |
| SMILES |
CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O
CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@H](C(C)C)C(O)=O
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| may interact with |
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| DBname | valsartan
|
| InChI | InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1
|
| DBBrand |
diovan
valsarran
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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