CHEMBL109528


SMILES COc1ccccc1N1CCN(CC2CC(=O)c3ccsc3C2)CC1
InChIKey GFOUFGCPXBMGCF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 356.2

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-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKd 6.78 6.78 6.78 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.49 6.49 6.49 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.04 6.04 6.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database