GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: C(CC1CCN(CC1)C(=S)C2=CC=C(C3=C(C=CC(=C3)Cl)Cl)O2)C#N
|
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.
|