Input SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)CCC(=O)O)CCC(=O)N)C(C)C)CC(C)C)CCCCN)CCC(=O)N)Cc1ccccc1)Cc1ccccc1)CC(=O)N)CCCCN)C(CC)C)CCCCN)CCC(=O)N)C(CC)C)CCCCN)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)N)CO)CCCN=C(N)N)CC(C)C)C)CC(C)C)CC(C)C)CCCN=C(N)N)CCCCN)CCC(=O)O)CCCCN)CCC(=O)O)CCCCN)CC(C)C
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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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