(-)-devapamil

Ligand id: 2517

Name: (-)-devapamil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 12
Topological polar surface area 54.72
Molecular weight 424.27
XLogP 5.37
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
International Nonproprietary Names
INN number INN
5696 devapamil
Synonyms
(-)-D888 | (-)-desmethoxyverapamil | 4-desmethoxyverapamil (4-DMV)
Database Links
ChEBI CHEBI:34673
PubChem CID 107928
Search Google for chemical match using the InChIKey VMVKIDPOEOLUFS-SANMLTNESA-N
Search Google for chemicals with the same backbone VMVKIDPOEOLUFS
Search PubMed clinical trials devapamil
Search PubMed titles devapamil
Search PubMed titles/abstracts devapamil
Search UniChem for chemical match using the InChIKey VMVKIDPOEOLUFS-SANMLTNESA-N
Search UniChem for chemicals with the same backbone VMVKIDPOEOLUFS
Wikipedia Devapamil
Comments
One of the enantiomers forming the racemic INN-assigned compound devapamil (PubChem CID 65832). Some of the links in the table above may refer to the racemate.