CHEMBL1530988


SMILES O=C(/C=C/c1cccnc1)c1ccc(F)c(F)c1
InChIKey QVJQVNHDWAINGP-ZZXKWVIFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 245.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities