pindolol



pindolol

N H O H O N H

SMILES CC(C)NCC(O)COc1cccc2[nH]ccc12
InChIKey JZQKKSLKJUAGIC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 248.2

Database connections

Ligand site mutations β2 5-HT1A 5-HT1B 5-HT1D 5-HT1E 5-HT1F

Bioactivities

pindolol

N H O H O N H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 4
Phase III 0
Approved Yes

Database connections

Ligand site mutations β2 5-HT1A 5-HT1B 5-HT1D 5-HT1E 5-HT1F

Sankey plot

Drug Information