CHEMBL64261


SMILES COc1cc2c(cc1OC)CN(CCNC(=O)c1cc(Br)ccc1OC)CC2
InChIKey KSANSFZVRVSECI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 448.1

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 6.31 6.31 6.31 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database