CHEMBL2420894


SMILES CCOc1ccccc1N1CCN(Cc2c[nH]c3ccccc23)CC1
InChIKey PFALMGBZVKYODL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 335.2

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 10.52 10.52 10.52 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.33 6.33 6.33 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.99 6.99 6.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database