GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: C1=C(C=C(C(=C1)Cl)Cl)NC(=O)NC2=CC(=NC=N2)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.
|