GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: CC1(C)CC2=C(CO1)C(=NC(=C2C#N)SCCC3=CC=CC=C3)N4CCOCC4
|
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.
|