 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: CC1=CC(=CC=C1OC2=CC(=CC=C2C(=O)NC3=CC(=O)N(C=C3)COP(=O)(O)O)C(F)(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. 
 |