 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)N3CCC(CC3)C4=CC=C(N)N=N4 
 | 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. 
 |