CHEMBL82899


SMILES CC(C)(C)C1Cc2c(ccc(O)c2O)[C@H](CN)O1
InChIKey OOZQGBSETLAPCT-PXYINDEMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 251.2

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 7.5 7.5 7.5 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.09 5.09 5.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pEC50 7.28 7.28 7.28 ChEMBL
D1 DRD1 Human Dopamine A pEC50 7.79 7.79 7.79 ChEMBL