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

Chemical structure search

Input SMILES: C1=CC2=C(C=C1)N=NN(C[C@@H]3CC[C@@H]([C@H]3C(=O)O)C(=O)C4=CC=C(C=C4)OCCC5CCOCC5)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.