CHEMBL3890841


SMILES C1=C(CCN2CCc3ccccc3C2)Cc2ccccc21
InChIKey CPTMQUFMCPDSBM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 275.2

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
D4 DRD4 Rat Dopamine A pKi 6.71 6.71 6.71 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.88 6.88 6.88 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.83 6.83 6.83 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.05 7.05 7.06 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.73 5.73 5.73 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database