GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: Fc1ccc(cc1)C(=O)CC1CCN(C1)CCOc1cccc2c1OCCO2
|
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.
|