ramiprilat

Ligand id: 6344

Name: ramiprilat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 9
Topological polar surface area 106.94
Molecular weight 388.2
XLogP 4.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1991))
Prodrug ramipril
IUPAC Name
(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[d]pyrrole-2-carboxylic acid
International Nonproprietary Names
INN number INN
5713 ramiprilat
Database Links
CAS Registry No. 87269-97-4 (source: Scifinder)
ChEBI CHEBI:77363
ChEMBL Ligand CHEMBL1201365
GtoPdb PubChem SID 178102962
PubChem CID 5464096
Search Google for chemical match using the InChIKey KEDYTOTWMPBSLG-HILJTLORSA-N
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Search UniChem for chemical match using the InChIKey KEDYTOTWMPBSLG-HILJTLORSA-N
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Comments
Generated in the liver from metabolic transformation of the pro-drug ramapril