GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: Cc1cc2c(C(=O)NCC(c3ccccc3)C)c(O)c(cc2c(c1c1c(C)cc2c(c1O)cc(c(c2C(=O)NCC(c1ccccc1)C)O)O)O)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. 
  |