CHEMBL3921709


SMILES O=C(O)COc1ccc(Cl)cc1C1c2sc(C(F)(F)F)nc2CCN1C(=O)OCc1ccccc1
InChIKey HZQTURPRFGVJEK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 526.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities