CHEMBL1779898


SMILES O=C(Nc1c(F)cccc1F)c1ccc(-c2cc(Cl)ccc2Cl)o1
InChIKey JFLDHLNYZITLLD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 367.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities