GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: CC(C)C1=CN(C)C(=O)C2=C1SC(=C2C)C3=NC(=NC=C3F)NC4=CC=C(C=N4)C5CCN(C)CC5
|
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.
|