Input SMILES: Cc1cc(cc(c1)C(=O)N(C(c1ccccc1)C)C)C(=O)NC(C(CNCc1cccc(c1)C(F)(F)F)O)Cc1ccccc1
|
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.
|