CHEMBL583341


SMILES FC(F)(F)c1cc(-c2cccc(Cl)c2Cl)cnc1N1CCCCCC1
InChIKey LKMBDOIEXUIQRO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 388.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities