GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C(=C2)C(F)(F)F)Cl)N3C=NNC3=S 
  | 
                                        
                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
  |