GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: CCOC1=CC=C2C=CC=C(C(C)N3CCC(CC3)[C@@H](CN)C(=O)NCC(=O)NCC#CC(F)(F)F)C2=C1
|
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.
|