Input SMILES: OC1CC(N(C1)C(=O)C(C(C)(C)C)NC(=O)COCCCOCCNC(=O)CC1N=C(c2ccc(cc2)Cl)c2c(n3c1nnc3C)sc(c2C)C)C(=O)NC(c1ccc(cc1)c1scnc1C)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.
|