GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: C(CC(F)(F)F)CN1CCC(CC1)CS(=O)(=O)N2[C@H]3CC[C@@H]2CC(C3)NC(=O)C4=CC5=C(C=C4Cl)NC(=O)C5
|
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.
|