CHEMBL135224


SMILES N[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1
InChIKey FLDPVLFJZMQUDO-HUUCEWRRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 225.1

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 pKi 7.46 8.03 8.6 ChEMBL
D2 DRD2 Rat Dopamine A pKi 9.05 9.14 9.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database