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

Chemical structure search

Input SMILES: CCO/N=C(/C1=CC=C2C=C(C=CC2=C1)OC)\[C@@H]3CCCN(C3)[C@@H]4CC[C@@H](CC4)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.