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

Chemical structure search

Input SMILES: C1=CC(=NC(=C1)OCC2=CC=C(C=C2F)C3CC(C3)(F)F)C4=CCN(CC4)CC5=NC6=C(N=C(C=C6)C(=O)O)N5C[C@@H]7CCO7

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.