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

Chemical structure search

Input SMILES: C1=CC(=C(C(=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=C4C(=C3Cl)C=C(C(=O)O)O4)Cl

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.