CHEMBL594448


SMILES Cn1c(-c2cccc(C(F)(F)F)c2)cc2onc(-c3ccccc3)c2c1=O
InChIKey LSWFLNNWMCGJGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 370.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities