CHEMBL110847


SMILES COc1ccccc1N1CCN(CCC2CCc3sccc3C2=O)CC1
InChIKey HIFLACAUPGVDAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 370.2

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 7.19 7.19 7.19 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.27 5.27 5.27 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.79 6.79 6.79 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database