azilsartan

Ligand id: 6901

Name: azilsartan

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 114.71
Molecular weight 457.15
XLogP 6.93
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Prodrug azilsartan medoxomil
IUPAC Name
2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
International Nonproprietary Names
INN number INN
8724 azilsartan
Synonyms
TAK 536 | TAK-536 | TAK536
Database Links
CAS Registry No. 147403-03-0 (source: Scifinder)
ChEMBL Ligand CHEMBL57242
PubChem CID 9825285
Search Google for chemical match using the InChIKey KGSXMPPBFPAXLY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KGSXMPPBFPAXLY
Search PubMed clinical trials azilsartan
Search PubMed titles azilsartan
Search PubMed titles/abstracts azilsartan
Search UniChem for chemical match using the InChIKey KGSXMPPBFPAXLY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone KGSXMPPBFPAXLY
Wikipedia Azilsartan
Comments
The active form of the approved drug azilsartan medoxomil.