GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: C1=CC2=C(C=C1)C(=CN=C2)N3[C@@H](C#N)CN(C4=CC=C(C(F)(F)F)N=C4)C3=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.
|