CHEMBL7617


SMILES CN1CCN(C2=Cc3ccccc3Cc3ccc(Cl)cc32)CC1
InChIKey SFRWZRKAHVGRFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 324.1

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
D2 DRD2 Rat Dopamine A pKi 9.0 9.0 9.0 ChEMBL
D2 DRD2 Human Dopamine A pKi 9.0 9.0 9.0 ChEMBL
D4 DRD4 Human Dopamine A pKi 9.0 9.0 9.0 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database