CHEMBL24170


SMILES c1ccc(CN2CCC(n3cc(-c4ccccc4)nn3)CC2)cc1
InChIKey BVDQINYYEZPHTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 318.2

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
D4 DRD4 Human Dopamine A pKi 7.5 7.5 7.5 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.89 5.89 5.89 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database