CHEMBL436698


SMILES O=C(CC(c1ccccc1)c1ccccc1)NCc1cc(Cl)cc(Cl)c1
InChIKey HFHAKFYUEVBREO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 383.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities