CHEMBL3727486


SMILES CC(F)(F)c1nn2cc(-c3cc4c(F)cccc4o3)nc2s1
InChIKey LRBPPZNGWPLDKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 323.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities