GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: CC(C)(C#CC1=CC=CC(=C1)COC2=CC(=CN=C2N)C3=CN=C(C4CCN(C)CC4)S3)O
|
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.
|