CHEMBL87897


SMILES COc1ccc(CC2Cc3c(ccc(O)c3O)[C@H](CN)O2)cc1
InChIKey XSPPZAPYKHJYHP-RUINGEJQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
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 5.58 5.58 5.58 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.57 5.57 5.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 6.62 6.62 6.62 ChEMBL