Input SMILES: N#CCOc1ccc2c(c1)c(NC(=O)N1C3CC3CC1C(=O)NCc1cccc(c1F)Cl)cn2C(=O)N
|
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.
|