 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](CNC(=O)C2=CC=C3C(=C2)C(=O)NNC3=O)C(=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. 
 |