CHEMBL140006


SMILES N#Cc1ccc2[nH]c(CN3CCN(c4ccc(Cl)c(Cl)c4)CC3)cc2c1
InChIKey PSGJGQIYXBOEED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 384.1

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 Bovine Dopamine A pKi 4.96 4.96 4.96 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.12 8.12 8.12 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.7 4.7 4.7 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.37 4.41 4.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database