Input SMILES: C=CC(=O)NC1=CC2=C(N=CN=C2C=C1OCC3CC4(CCN(C)CC4)C3)NC5=CC=C(C(=C5)Cl)F
|
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.
|