CHEMBL1083735


SMILES O=C(O)Cn1cc(C2NS(=O)(=O)c3ccccc32)c2cc(Cl)ccc21
InChIKey LBQZVZRQCGSEKP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 376.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities