CHEMBL63576


SMILES CN1CCN(C2=Nc3cccnc3Nc3ccc(Cl)cc32)CC1
InChIKey QTPHXTPUQBAPOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 327.1

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 5.67 5.67 5.67 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.93 6.93 6.93 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.62 7.62 7.62 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database