Ligand Id: 4190
Ligand name felodipine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 64.63
Molecular weight 383.07
XLogP 4.43
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Compound class Synthetic organic
Approved drug? Yes (source: FDA (1991))
DrugBank groups approved
3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
International Nonproprietary Names
INN number INN
4877 felodipine
Database Links
CAS Registry No. 72509-76-3 (source: Scifinder)
ChEMBL Ligand CHEMBL1480
DrugBank Ligand DB01023
PubChem CID 3333
Search Google for chemical match using the InChIKey RZTAMFZIAATZDJ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RZTAMFZIAATZDJ
Search PubMed clinical trials felodipine
Search PubMed titles felodipine
Search PubMed titles/abstracts felodipine
Wikipedia Felodipine
ZINC ZINC19632610
Felodipine is a long-acting calcium channel blocker.