CHEMBL83080


SMILES NC[C@H]1O[C@@H](c2ccccc2)Cc2c1ccc(O)c2O
InChIKey SUHGRZPINGKYNV-HUUCEWRRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 271.1

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 5.8 5.8 5.8 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.14 5.14 5.14 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.34 5.34 5.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 5.54 5.54 5.54 ChEMBL
D1 DRD1 Human Dopamine A pEC50 5.07 5.07 5.07 ChEMBL