CHEMBL1528249


SMILES Cc1cc(S(=O)(=O)N2CCOCC2)ccc1F
InChIKey DEBGUCCAMVHVME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 259.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities