perindopril

Ligand id: 6367

Name: perindopril

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 95.94
Molecular weight 368.23
XLogP 2.58
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1993))
Is prodrug? Yes
Active form perindoprilat
IUPAC Name
(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
International Nonproprietary Names
INN number INN
5754 perindopril
Synonyms
Coversyl® | Preterax® | S-9490
Database Links
CAS Registry No. 82834-16-0 (source: PubChem)
ChEBI ChEBI:8024
ChEMBL Ligand CHEMBL1581
PubChem CID 107807
Search Google for chemical match using the InChIKey IPVQLZZIHOAWMC-QXKUPLGCSA-N
Search Google for chemicals with the same backbone IPVQLZZIHOAWMC
Search PubMed clinical trials perindopril
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Search PubMed titles/abstracts perindopril
Search UniChem for chemical match using the InChIKey IPVQLZZIHOAWMC-QXKUPLGCSA-N
Search UniChem for chemicals with the same backbone IPVQLZZIHOAWMC
Wikipedia Perindopril
Comments
Prodrug metabolically converted to the drug perindoprilat. Perindopril erbumine [USAN] aka perindopril tert-butylamine, is PubChem CID 441313.