CHEMBL609306


SMILES Clc1ccccc1O[C@H]1CCc2ccc(N3CCNCC3)nc21
InChIKey HUUPVTVQRVHGPI-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.52 6.52 6.52 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 10.0 10.0 10.0 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.06 7.06 7.06 ChEMBL