CHEMBL4634351


SMILES O=c1[nH]nc2nc(-c3ccc(F)cc3)c3ccccc3n12
InChIKey ODKMNAYCPBLZRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 280.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities