Molecular Identity
Pindolol
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
PubChem CID: 4828
Pindolol is a member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol. It has a role as a beta-adrenergic antagonist, a vasodilator agent, an antihypertensive agent, an antiglaucoma drug and a serotonergic antagonist. It is a member of indoles and a secondary amine.
2D Structure
Properties
C14H20N2O2
Molecular Formula
248.32
Molecular Weight
g/mol
248.1525
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
57.3
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
248
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)OIsomeric SMILES
SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)OSynonyms(20)
pindolol13523-86-9ViskenPrinodololBetapindolCarviskenCalviskenDurapindolPinbetolDecretenPectoblocPynastinBlocklin LLB-46Glauco-visken
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pindolol
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