GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

Chemical structure search

Input SMILES: C[C@@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N(C)N=C2C(F)F)OC3=CC(=CC=C3)C(F)(F)F

Chemicalize Pro SMARTS help

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.