CHEMBL148042


SMILES CN1CCCN(C2=Nc3cccnc3Nc3ccc(Cl)cc32)CC1
InChIKey RZKQJXWTACJPMX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 341.1

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
D4 DRD4 Human Dopamine A pKi 6.79 6.79 6.79 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.72 4.72 4.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database