rebamipide

Ligand id: 871

Name: rebamipide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 95.5
Molecular weight 370.07
XLogP 3.41
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
International Nonproprietary Names
INN number INN
6454 rebamipide
Synonyms
OPC-12759 | pramipide
Database Links
CAS Registry No. 90098-04-7 (source: Scifinder)
ChEMBL Ligand CHEMBL1697771
PubChem CID 5042
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Search UniChem for chemical match using the InChIKey ALLWOAVDORUJLA-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ALLWOAVDORUJLA
Wikipedia Rebamipide
Comments
Rebamipide is an amino acid derivative of 2-(1H)-quinolinone with gastroprotective action [1].