GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: CSC1=C(C#N)C(=CC(=C1)C2=CN=C3C=CC=C(C#N)N23)OCC4(CCCCC4)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.
|