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

Chemical structure search

Input SMILES: CNC(=O)O[C@H]1COC2=CC=C(C=C2[C@@H]1NC(=O)C3=CC=C(C=C3)F)N4CCN(CC4)C5COC5

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.