GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: C=CC(=O)N1CCC2=NN(C3=CC=C(C=C3O)C4CC4)C5=C2[C@H](C1)N(CC5)C(=O)C6=C(C(=C(C(F)(F)F)N=C6)F)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.
|