CHEMBL1916573


SMILES O=C(O)CCC(=O)N1CCc2cc(-c3noc(-c4ccc(Cl)c(OC(F)(F)F)c4)n3)ccc21
InChIKey FTAQOGGKROFSNT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 481.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities