Input SMILES: CN1CCN(CC1)Cc1ccc(cc1)c1cnc(nc1)N1CCO[C@@H](C1)Cn1nnc2c1nc(cn2)c1cnn(c1)C
|
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.
|