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

Chemical structure search

Input SMILES: CCCN1C(=O)C2=C(N=C(C3=CC=C(C=C3)OCC(=O)NCCC4=C5C(=CC(=[N+]5[B-](F)(F)N6C(=CC(=C46)C)C)C)C)N2)NC1=O

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.