CHEMBL3665684


SMILES C[C@H](NC(=O)COc1cc(C(F)(F)F)c2c(-c3cccc(Cl)c3)nn(C)c2n1)c1ccccc1
InChIKey BGWNIXVFBMYDPG-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 488.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities