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

Chemical structure search

Input SMILES: O=C1C(=Cc2ccccc2)CC2(C34C1Oc1c4c(CC2N(CC3)CC2CC2)ccc1O)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.