CHEMBL3314818


SMILES O=C(Nc1cncc(Oc2cncc(F)c2)n1)c1ccccc1
InChIKey MNHAFWNNAUCSGG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 310.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities