 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: CC(C)OC1=NC2=NC(=CN2C=C1C(=O)NC3=CC=CN(C4CC4)C3=O)C56CC(C)(C5)OC6 
 | 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. 
 |