CHEMBL4214216


SMILES O=C(Nc1ccc(F)cn1)c1cc(C(F)c2cncnc2)cc2cccnc12
InChIKey NOAATVRULKQPJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 377.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities