imidaprilat

Ligand id: 6378

Name: imidaprilat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 9
Topological polar surface area 127.25
Molecular weight 377.16
XLogP 2.33
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA)
Prodrug imidapril
IUPAC Name
(4S)-3-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid
International Nonproprietary Names
INN number INN
7209 imidaprilat
Database Links
CAS Registry No. 89371-44-8 (source: PubChem)
ChEMBL Ligand CHEMBL99701
GtoPdb PubChem SID 178102996
PubChem CID 5464344
Search Google for chemical match using the InChIKey VFAVNRVDTAPBNR-UBHSHLNASA-N
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Search UniChem for chemical match using the InChIKey VFAVNRVDTAPBNR-UBHSHLNASA-N
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Comments
This drug is produced as the active metabolite of the prodrug imidapril