CHEMBL1319662


SMILES CN(C)S(=O)(=O)c1cccc(NC(S)=Nc2cc(Cl)cc(Cl)c2)c1
InChIKey JQPPJFOJSXXGMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 403.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities