GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: CCCCC(C(=O)NC(B(O)O)CCCBr)NC(=O)C(NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)CCCCCN)CO)CCC(=O)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. 
  |