Input SMILES: C=CC(=O)N1CCN2C(=CC(=N2)C3=C(C4=C(C=C(C=C4F)F)OCCOC)C5=C(C=CS5)C(=N3)C6=CC7=C(C=C6)N(C)N=C7)[C@H]1C
|
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.
|