CHEMBL3401724


SMILES O=C(Nc1nc2ccccc2[nH]1)c1cc(C(F)(F)F)ccc1C(F)(F)F
InChIKey SXMYCDSBTBKQFW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities