CHEMBL203047


SMILES CN1CCc2ccccc2Cc2cc(O)c(Cl)cc2CC1
InChIKey NVVFACNDFFNYNI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 301.1

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 8.31 8.41 8.51 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.97 8.24 8.51 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.56 7.56 7.56 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.32 8.51 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database