GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: CC1=NC2=C(C(=C(N=C2)OC)C3=CC=CC=C3)N1CC4=NC=C(C=C4F)S(=C)(=O)N
|
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.
|