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

Chemical structure search

Input SMILES: C([H])#CC1=C(C=CC2=C1C(=CC=C2)C3=C(C4=NC(=NC(=C4C=N3)N5CCN(C[C@@H]5C)C(=O)/C(=C/C6=NC=CS6)/F)OC[C@]78CCCN8C[C@@H](C7)F)F)F

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.