CHEMBL86325


SMILES NC[C@@H]1OC(COCc2ccccc2)Cc2c1ccc(O)c2O
InChIKey JAZQRIDSKRIHDH-RUINGEJQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 315.1

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 5.64 5.64 5.64 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.41 6.41 6.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 6.69 6.69 6.69 ChEMBL
D1 DRD1 Human Dopamine A pEC50 7.05 7.05 7.05 ChEMBL