Ligand Id: 2523
Ligand name nimodipine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Topological polar surface area 117
Molecular weight 418.17
XLogP 4.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Compound class Synthetic organic
Approved drug? Yes (source: FDA (1988))
DrugBank groups approved
O5-(2-methoxyethyl) O3-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
International Nonproprietary Names
INN number INN
4528 nimodipine
Database Links
BindingDB Ligand 50011690
CAS Registry No. 66085-59-4 (source: Scifinder)
ChEBI CHEBI:465248
ChEMBL Ligand CHEMBL1428
DrugBank Ligand DB00393
PharmGKB Drug PA450633
PubChem CID 4497
Search Google for chemical match using the InChIKey UIAGMCDKSXEBJQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UIAGMCDKSXEBJQ
Search PubMed clinical trials nimodipine
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Wikipedia Nimodipine
ZINC ZINC19632713