 
 
GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| Input SMILES: C[C@H]1C[C@@H](C)CN(C1)C(=O)C2=CSC(=N2)NC3=CC=C4C(=C3)OCO4 
 | 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. 
 |