GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: C1CCN(C1)CC2=C(C3=CC=C(C=C3)F)C4=C(C=CC(=C4)OCCC(=O)O)OC2
|
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.
|