 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: C1CCCN(CC1)C2=NC(=C(C(=O)N=C(N)N)N=C2C3=CC4=C(C=CC=C4)O3)N 
 | 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. 
 |