CHEMBL84983


SMILES NC[C@@H]1OC(CCc2ccccc2)Cc2c1ccc(O)c2O
InChIKey KIARRRIAGXQGBT-RUINGEJQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 299.2

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 6.61 6.61 6.61 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pEC50 7.72 7.72 7.72 ChEMBL
D1 DRD1 Human Dopamine A pEC50 8.28 8.28 8.28 ChEMBL