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| Input SMILES: CSCCC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCSC)CC(C)C)Cc1c[nH]cn1)C(C)C)C)Cc1c[nH]c2c1cccc2)Cc1c[nH]cn1)CC(=O)N)CCCN=C(N)N)Cc1ccc(cc1)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. 
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