API reference

Pindolol

CAS number
13523-86-9
Molecular formula
C14H20N2O2
Molecular weight
248.32 g/mol
Pindolol — 2D structure
2D structure (PubChem)

About this molecule

Pindolol is an aryloxypropanolamine derivative with antihypertensive property. Pindolol competitively binds to beta-adrenergic receptors, resulting in a decrease in beta-adrenergic activities, i.e., vasodilation, and negative chronotropic and inotropic effects. In addition, this agent blocks serotonin (5-HT) 1A receptors, thereby increasing the available serotonin in the brain. Increased serotonin levels augment the antidepressant action of selective serotonin reuptake inhibitors and monoamine oxidase inhibitors.

Source: NCI Thesaurus (NCIt), via PubChem.

Identifiers

IUPAC name
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
InChIKey
JZQKKSLKJUAGIC-UHFFFAOYSA-N
SMILES
CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
PubChem CID
4828

Also known as

pindolol · Visken · Prinodolol · Betapindol · Carvisken · Calvisken · Durapindol · Pinbetol

Chemical data on this page is drawn from PubChem (National Library of Medicine) and is provided for identification only. Hanpars does not hold stock of every substance listed; availability, grade, documentation and regulatory status are confirmed per enquiry.

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