CHEMBL328667


SMILES O=C(Nc1nccc2ccccc12)NC1CCN(Cc2ccccc2)CC1
InChIKey FDQXLORJWMWFGU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 360.2

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 8.26 8.26 8.26 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.7 5.7 5.7 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.82 6.82 6.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database