Input SMILES: C[C@H]1CCCN(C1)CC2=CC(=C3CN(C4=CC(=CC=C4)[C@]5(C[C@H](C)C5)C6=NN=CN6C)C(=O)C3=C2)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.
|