 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: C[C@H](C1=CC=CC=C1)N2C3=C(C=NC4=CC=C(C=C43)C5=CN=C(C=C5)OCCCN(C)C)N=N2 
 | 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. 
 |