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| Input SMILES: CCC(C(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NCC(=O)N)CCCN=C(N)N)CS)CC(=O)N)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)CC1CCCCC1=S)Cc1ccccc1)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. 
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