GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: CN(CC#N)C(=O)C[C@@H](C1=CC=CC(=C1)C(F)(F)F)NC2=NC3=C(C=CC=C3)N2
|
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.
|