CHEMBL431946


SMILES CN1CCc2cc(Cl)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3
InChIKey PJHOITVCPYOEFT-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
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 7.13 7.13 7.13 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.65 7.65 7.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database