CHEMBL420972


SMILES CCCCCCC1Cc2c(ccc(O)c2O)[C@H](CN)O1
InChIKey HMYHFTUKXYGDQG-MHTVFEQDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 279.2

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 6.15 6.15 6.15 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.26 5.26 5.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pEC50 7.63 7.63 7.63 ChEMBL
D2 DRD2 Rat Dopamine A pEC50 6.11 6.11 6.11 ChEMBL
D1 DRD1 Human Dopamine A pEC50 7.87 7.87 7.87 ChEMBL