CHEMBL1916400


SMILES C=CCN(c1ccccc1)S(=O)(=O)c1cc(Cl)cc(Cl)c1
InChIKey APWUIFPKMFKPLB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 341.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities