Input SMILES: OC(=O)CCC(C(=O)NC(C(=O)NC(C(=O)N)C)CCC(=O)O)NC(=O)C(NC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccccc1)C(=O)C(NC(=O)C1CCCN1C(=O)OCc1ccccc1)CC(C)C)CC(C)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.
|