CHEMBL416401


SMILES CN1CCc2cc(Br)c(O)cc2[C@@H](c2ccccc2)C1
InChIKey XFTVOHWWEQGXLS-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 331.1

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
D1 DRD1 Rat Dopamine A pKd 8.63 8.63 8.63 ChEMBL
D1 DRD1 Human Dopamine A pKi 9.24 9.24 9.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database