CHEMBL87958


SMILES NC[C@@H]1OCCc2c1ccc(O)c2O
InChIKey JBSRTZUQAXYSQB-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 195.1

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 5.99 5.99 5.99 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 6.31 6.31 6.31 ChEMBL