CHEMBL3314836


SMILES O=C(Nc1cncc(Oc2cncc(F)c2)n1)c1cccs1
InChIKey UFLPJTNSWPXGTB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 316.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities