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

Chemical structure search

Input SMILES: CC1=NN(C(=C1/N=N/C2=CC=C(C=C2)O[C@H]3C[C@@H](C3)N4CCCCC4)C)C5CCN(C)CC5

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.