Input SMILES: C[C@H]1CNC(=O)c2cnn3c2nc2C(Cc4c(O1)ncc(c4)F)[C@@H]1CCC[C@H]1Oc2c3
|
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.
|