pindolol

Ligand id: 91

Name: pindolol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 57.28
Molecular weight 248.15
XLogP 1.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1982))
IUPAC Name
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
International Nonproprietary Names
INN number INN
2698 pindolol
Synonyms
betapindol | LB-46 | Visken®
Database Links
BindingDB Ligand 50019443
CAS Registry No. 13523-86-9 (source: Scifinder)
ChEBI CHEBI:8214
ChEMBL Ligand CHEMBL500
DrugBank Ligand DB00960
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
Search PubMed titles pindolol
Search PubMed titles/abstracts pindolol
Search UniChem for chemical match using the InChIKey JZQKKSLKJUAGIC-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JZQKKSLKJUAGIC
Wikipedia Pindolol
Comments
Pindolol is a nonselective beta blocker.