CHEMBL3715664


SMILES O=C(Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1)c1ccco1
InChIKey UIGYPEKKGRVRLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities