irbesartan

Ligand id: 589

Name: irbesartan

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 87.13
Molecular weight 428.23
XLogP 7.21
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1997))
IUPAC Name
2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
International Nonproprietary Names
INN number INN
7229 irbesartan
Synonyms
Aprovel® | Avapro® | SR 47436
Database Links
BindingDB Ligand 50042235
CAS Registry No. 138402-11-6
ChEBI CHEBI:5959
ChEMBL Ligand CHEMBL1513
DrugBank Ligand DB01029
GtoPdb PubChem SID 135650414
PubChem CID 3749
Search Google for chemical match using the InChIKey YOSHYTLCDANDAN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YOSHYTLCDANDAN
Search PubMed clinical trials irbesartan
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Search UniChem for chemical match using the InChIKey YOSHYTLCDANDAN-UHFFFAOYSA-N
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Wikipedia Irbesartan
Comments
Irbesartan is an angiotensin receptor antagonist.