Ligand Id: 2412
Ligand name pinacidil

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 73.1
Molecular weight 245.16
XLogP 2.81
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity Clinical data References Structure
Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1989))
IUPAC Name
3-cyano-2-(3,3-dimethylbutan-2-yl)-1-pyridin-4-ylguanidine
International Nonproprietary Names
INN number INN
5013 pinacidil
Database Links
BindingDB Ligand 50240750
CAS Registry No. 60560-33-0 (source: Scifinder)
ChEBI CHEBI:287515
ChEMBL Ligand CHEMBL1159
PubChem CID 4826
Search Google for chemical match using the InChIKey IVVNZDGDKPTYHK-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IVVNZDGDKPTYHK
Search PubMed clinical trials pinacidil
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Wikipedia Pinacidil
ZINC ZINC18096411

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