CHEMBL396181


SMILES Cc1ccc2c(c1)NC(=O)CC(c1cccc(C(F)(F)F)c1)=N2
InChIKey SKZNQSSEFPVVCS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 318.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities