CHEMBL169631


SMILES COc1cc(N(C)C(C)=O)c(Cl)cc1C(=O)NC[C@H]1CCN(Cc2ccccc2)C1
InChIKey PCPQHGBAGOWPLH-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 429.2

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 4.06 4.06 4.06 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.16 5.16 5.16 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.96 4.96 4.96 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.42 4.48 4.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database