CHEMBL4860635


SMILES O=C(NCC(F)(F)c1ccccc1)Nc1ccc(Cl)cc1
InChIKey NXIDEMXSEIEVFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 310.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities