CHEMBL4438361


SMILES CCCCN1CCN(c2ccccc2OCCF)CC1
InChIKey MPRKJVQRTVEJJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 280.2

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
D3 DRD3 Human Dopamine A pKi 7.65 7.74 7.83 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.65 7.74 7.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database