Input SMILES: OC(=O)C1CCC(CC1)CN1CCCC(c2c1c(C)cc(c2)C)N(c1nnn(n1)C)Cc1cc(cc(c1)C(F)(F)F)C(F)(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.
|