GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: CS(=O)(=O)N[C@H]1CCCN2[C@H]1COC3CCC(CC3)C4=C(C=CC=C4)OCC2=O 
  | 
                                        
                                             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. 
  |