Input SMILES: CCc1cccc(c1n1c(O)c(c(=O)nc1c1ccn(n1)C)C(=O)N1CC[C@H](C1)c1ncc(cc1F)Cl)CC
|
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.
|