CHEMBL2440596


SMILES O=C(Nc1nc(C(F)F)cs1)c1cc(F)cc(Oc2cncnc2)c1
InChIKey SIHGQEFXKAKJNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 366.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities