CHEMBL3716631


SMILES O=C(/N=C1\SSC2=NCCN21)c1ccc(C(F)(F)F)cc1
InChIKey PHGRMYXTNIJDGD-BOPFTXTBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 331.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities