GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C3CC[C@@H](CC3)OC)C)C(=O)N[C@@H](C)C(C)(C)C 
  | 
                                        
                                             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. 
  |