CHEMBL2425376


SMILES Oc1cc2c(cc1O)C1Cc3cccc(O)c3CN1CC2
InChIKey SJCUJBCYBXGZOY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 283.1

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 5.42 5.44 5.46 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.03 7.05 7.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database