CHEMBL101032


SMILES c1ccc(CN2CCN(c3ccccc3)CC2)cc1
InChIKey VEJWDLHOLWGRLH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 252.2

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 6.57 6.57 6.57 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.91 7.35 7.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database