(+)-isradipine

Ligand id: 2513

Name: (+)-isradipine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 103.55
Molecular weight 371.15
XLogP 3.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
O5-methyl O3-propan-2-yl (4S)-4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
International Nonproprietary Names
INN number INN
5724 isradipine
Synonyms
(+)-PN 200-110 | (+-)-isradipine | PN200-110
Database Links
ChEMBL Ligand CHEMBL400875
DrugBank Ligand DB00270
PubChem CID 158617
Search Google for chemical match using the InChIKey HMJIYCCIJYRONP-INIZCTEOSA-N
Search Google for chemicals with the same backbone HMJIYCCIJYRONP
Search PubMed clinical trials isradipine
Search PubMed titles isradipine
Search PubMed titles/abstracts isradipine
Search UniChem for chemical match using the InChIKey HMJIYCCIJYRONP-INIZCTEOSA-N
Search UniChem for chemicals with the same backbone HMJIYCCIJYRONP
Comments
One of the enantiomers in the approved racemic drug isradipine.