CHEMBL1356372


SMILES O=c1c(-c2cccc(F)c2)nc2cncnc2n1-c1ccccc1
InChIKey HOWGPJLNOBCRFR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 318.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities