CHEMBL3923880


SMILES Cc1noc(C)c1Cn1cc(N2C(=O)N(Cc3cc(F)ccc3F)C(C)(C)C2=O)cn1
InChIKey WCZLXXVKLHYTNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 429.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities