 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: CC1=CN=C(NC2=CC=NN2C)N=C1C3=NC4=C(C5(COC5)N(CC6=NC(=CC=C6)C)C4=O)S3 
 | 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. 
 |