Input SMILES: CCC(C(C(=O)O)NC(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)C(NC(=O)c1cccnc1)Cc1ccc(cc1)O)CCCCNC(=O)C(NC(=O)OCc1ccccc1)CCCN=C(N)N)Cc1[nH]cnc1)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.
|