 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: C=CC(=O)N1C[C@H](C)N(C[C@H]1C)C2=NC(=O)N(C3=C(C4CC4)N=CN=C3C5CC5)C6=C2C=C(C(=N6)C7=C(C=CC=C7F)N)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. 
 |