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

Chemical structure search

Input SMILES: CC1=C(CN(C)C(=O)/C=C/C2=CN=C3C(=C2)N[C@H](C)[C@@H](C(=O)N3)O)OC4=C1C=CC=C4

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.