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

Chemical structure search

Input SMILES: CC1=NC2=C(C=C1)C(=C(C(=O)N[C@@H]3CC4=CC=C(C=C4OC3)N5CC6CCC(C5)N6)S2)NC

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.