CHEMBL59139


SMILES CN1CCc2cc(Cl)c(O)cc2C2c3ccccc3CCC21
InChIKey DMJWENQHWZZWDF-UHFFFAOYSA-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
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 8.48 8.48 8.48 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.39 5.39 5.39 ChEMBL
D1 DRD1 Rat Dopamine A pKi 8.44 8.44 8.44 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 5.37 5.37 5.37 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database