CHEMBL383451


SMILES CN1CCc2ccccc2Cc2cc(Cl)c(O)c(Cl)c2CC1
InChIKey WPJVKYVAARSXKN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 335.1

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
D5 DRD5 Human Dopamine A pKi 8.92 8.92 8.92 ChEMBL
D1 DRD1 Human Dopamine A pKi 8.42 8.46 8.49 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.06 7.24 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database