CHEMBL2440614


SMILES O=C(Nc1cccc(C(F)(F)F)n1)c1cc(F)cc(Oc2cncnc2)c1
InChIKey YQPSHBHBNCNNSB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities