CHEMBL60066


SMILES O=C(Nc1ccc(F)cc1)c1ccc(Cl)[n+]([O-])c1
InChIKey MEWOMDUCJFJDGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 266.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities