Input SMILES: C[C@@H]1OCC[C@@H](C1)N1C(=O)C[C@@](N=C1N)(C)c1cccc(c1Cl)NC(=O)C12CC3(F)CC(C2)(CC(C1)(C3)F)F
|
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.
|