CHEMBL3926021


SMILES O=C(O)COc1ccc(Cl)cc1C1c2scnc2CCN1C(=O)OCc1c(F)cccc1F
InChIKey KTKWFCIULURSDI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 494.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities