benazeprilat

Ligand id: 6375

Name: benazeprilat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 106.94
Molecular weight 396.17
XLogP 5.53
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1991))
Prodrug benazepril
IUPAC Name
(2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid
International Nonproprietary Names
INN number INN
6128 benazeprilat
Synonyms
CGS-14831
Database Links
CAS Registry No. 89747-91-1 (source: PubChem)
ChEMBL Ligand CHEMBL1192519
PubChem CID 5463984
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Comments
This is the active metabolite (drug) of the prodrug benazepril