CHEMBL52835


SMILES COc1c(C(=O)NC[C@@H]2CCCN2C2CCCCC2)cc(Br)c2ccccc12
InChIKey JVVXYJOBIBKLSD-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 444.1

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
D3 DRD3 Rat Dopamine A pKi 6.48 6.48 6.48 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database