CHEMBL1914578


SMILES CC1=C(C#N)C(=C(C#N)C#N)OC1(c1ccccc1)C(F)(F)F
InChIKey HALXLBYMOUPGRG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 315.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities