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

Chemical structure search

Input SMILES: C[C@@H](C1=CC=C(C(=C1)OC)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)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.