GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: Cc1cc(C)c2c(n1)c(ccc2)OCc1c(Cl)ccc(c1Cl)S(=O)(=O)N1CCCC1C(=O)NCCCNC(=O)c1ccc(cc1)C(=N)N 
  | 
                                        
                                             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. 
  |