CHEMBL87734


SMILES NC[C@@H]1OC(c2cccc(O)c2)Cc2c1ccc(O)c2O
InChIKey SVFKIIFLKICBPG-LOACHALJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 287.1

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 9.31 9.31 9.31 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 6.72 6.72 6.72 ChEMBL
D1 DRD1 Human Dopamine A pEC50 8.46 8.46 8.46 ChEMBL