Chembl1963011


SMILES COc1cc2c(cc1O)CN1CCc3cc(OC)c(O)cc3[C@H]1C2
InChIKey FQPSOJRHFJUUMC-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 327.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pEC50 4.85 4.85 4.85 ChEMBL