CHEMBL315468


SMILES NC[C@@H]1OC(c2ccccc2)Cc2c1ccc(O)c2O
InChIKey SUHGRZPINGKYNV-LOACHALJSA-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 5.03 5.03 5.03 ChEMBL
D1 DRD1 Rat Dopamine A pKi 8.52 8.52 8.52 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.11 6.11 6.11 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 4.74 4.74 4.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pEC50 8.15 8.15 8.15 ChEMBL
D2 DRD2 Rat Dopamine A pEC50 5.41 5.41 5.41 ChEMBL
D1 DRD1 Human Dopamine A pEC50 8.68 8.68 8.68 ChEMBL