Input SMILES: N#CCCN(C1CCN(CC1)C(=O)Cn1cc(c(n1)c1cc(Cl)ccc1OC(F)F)NC(=O)c1cnn2c1nccc2)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.
|