pindolol   Click here for help

GtoPdb Ligand ID: 91

Synonyms: betapindol | LB-46 | Visken®
Approved drug
pindolol is an approved drug (FDA (1982))
Compound class: Synthetic organic
Comment: Pindolol is a nonselective beta blocker.
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View more information in the IUPHAR Pharmacology Education Project: pindolol

2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 57.28
Molecular weight 248.15
XLogP 1.92
No. Lipinski's rules broken 0
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Canonical SMILES OC(COc1cccc2c1cc[nH]2)CNC(C)C
Isomeric SMILES OC(COc1cccc2c1cc[nH]2)CNC(C)C
InChI InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1982))
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
2698 pindolol
Synonyms Click here for help
betapindol | LB-46 | Visken®
Database Links Click here for help
Specialist databases
GPCRdb Ligand pindolol
Reactome Drug Reactome logo R-ALL-9611674
Reactome Reaction Reactome logo R-HSA-9609310
Other databases
BindingDB Ligand 50019443
CAS Registry No. 13523-86-9 (source: Scifinder)
DrugBank Ligand DB00960
DrugCentral Ligand 2176
GtoPdb PubChem SID 135650827
PubChem CID 4828
Search Google for chemical match using the InChIKey JZQKKSLKJUAGIC-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JZQKKSLKJUAGIC
Search PubMed clinical trials pindolol
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Search PubMed titles/abstracts pindolol
UniChem Compound Search for chemical match using the InChIKey JZQKKSLKJUAGIC-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey JZQKKSLKJUAGIC-UHFFFAOYSA-N
Wikipedia Pindolol