CHEMBL549438


SMILES Cc1cc(CN(C)CCN2CCN(c3cccc(Cl)c3)C2=O)on1
InChIKey ZLUNFIBGQZUIIC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 348.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities