CHEMBL363108


SMILES Fc1cc(-c2c(F)cccc2F)cc(-n2nnc(-c3ccccn3)n2)c1
InChIKey RJKFUGNIAJCTRI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 353.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities