CHEMBL3701811


SMILES CC(C)Cn1ncc(-c2nc(-c3cc(F)ccc3F)no2)c1-c1ccccc1
InChIKey UELDQYAYVITVHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 380.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities