(-)-pindolol


SMILES O[C@H](COc1cccc2c1cc[nH]2)CNC(C)C
InChIKey JZQKKSLKJUAGIC-NSHDSACASA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 9VNF

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Mouse 5-Hydroxytryptamine A pKi 8.1 8.1 8.1 Guide to Pharmacology
β3 ADRB3 Human Adrenoceptors A pKi 7.44 7.44 7.44 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 9.36 9.36 9.36 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.8 7.8 7.8 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.97 8.97 8.97 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β3 ADRB3 Human Adrenoceptors A pIC50 7.32 7.32 7.32 ChEMBL
β1 ADRB1 Human Adrenoceptors A pIC50 9.12 9.12 9.12 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.55 7.55 7.55 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 8.8 8.8 8.8 ChEMBL