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

Chemical structure search

Input SMILES: CC1=CC(=CC=N1)C2=C(C)C3=C(C=C2)CCC4(CCN(CC4)CC5=CC=CC(=N5)N6CCN(C)CC6)O3

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.