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

Chemical structure search

Input SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(CN(CC4)C(=O)C)S3)C(=O)N(CC5=CC=CC=C5)C2=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.