 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: CC(CCOc1cccc(c1)CC(=O)N1CCNc2c(C1CC(=O)O)ccc(n2)C(F)(F)F)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. 
 |