CHEMBL4448258


SMILES O=C(CC(F)(F)F)Nc1cccc(NC(=O)c2ccccc2Br)c1
InChIKey HKEXQLZSSVMVGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 400.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities