CHEMBL58422


SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]2c3ccccc3CC[C@H]21
InChIKey DMJWENQHWZZWDF-MJGOQNOKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 313.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.28 6.28 6.28 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.29 6.29 6.29 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.52 5.52 5.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database