CHEMBL13632


SMILES CN1CCc2cc(Cl)c(O)cc2C(c2cccc(Br)c2)C1
InChIKey AJFLQDIECOEENG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 365.0

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 Mouse Dopamine A pKi 5.95 5.95 5.95 ChEMBL
D1 DRD1 Rat Dopamine A pKi 9.59 9.59 9.59 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 8.55 8.55 8.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database