CHEMBL293158


SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]1c1ccccc1
InChIKey AVXGCGYACIYZAR-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 273.1

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 4.72 6.39 8.18 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.71 4.71 4.72 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.35 6.35 6.35 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.72 4.72 4.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database