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

Chemical structure search

Input SMILES: CC(C)C1=C2C=C(C=CN2N=C1)C3=NC(=NC=C3)NC4=CC=C(C=N4)N5CC[C@@H](CC5=O)N(C)C

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.