CHEMBL315005


SMILES COc1cccc(C2Cc3c(ccc(O)c3O)[C@H](CN)O2)c1
InChIKey GKRQKKOXKDSLTJ-LYKKTTPLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 301.1

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 6.51 6.51 6.51 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 8.19 8.19 8.19 ChEMBL