CHEMBL86576


SMILES NC[C@@H]1OC(COc2ccccc2)Cc2c1ccc(O)c2O
InChIKey KOHDNXKBNHHXKQ-INSVYWFGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 301.1

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 6.43 6.43 6.43 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pEC50 7.4 7.4 7.4 ChEMBL
D1 DRD1 Human Dopamine A pEC50 7.62 7.62 7.62 ChEMBL