Input SMILES: NCCCCC(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)N)CCC(=O)N)CC(=O)N)CCCCN)CCCNC(=N)N)CCCCN)CCCNC(=N)N)C)CO)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(C(O)C)NC(=O)C(Cc1ccc(cc1)F)NC(=O)CNC(=O)CNC(=O)C(Cc1ccccc1)N)(C)C)CCCNC(=N)N
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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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