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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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
SMILES / InChI / InChIKey
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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
InChI Key JZQKKSLKJUAGIC-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1982))
IUPAC Name Click here for help
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
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
BindingDB Ligand 50019443
CAS Registry No. 13523-86-9 (source: Scifinder)
ChEBI CHEBI:8214
ChEMBL Ligand CHEMBL500
DrugBank Ligand DB00960
DrugCentral Ligand 2176
GtoPdb PubChem SID 135650827
PubChem CID 4828
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Wikipedia Pindolol