GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=C(/C=C/C(=O)N)N5C(=NC=N5)C=C4
|
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.
|