CHEMBL457275


SMILES CN1CCc2cc(OCCO)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3
InChIKey MLSWBRKIYGJEGT-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 327.1

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 Mouse Dopamine A pKi 5.28 5.28 5.28 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.46 6.46 6.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 6.5 6.5 6.5 ChEMBL