Fenoprofen Calcium

InChIKey LZPBLUATTGKZBH-UHFFFAOYSA-L Formula C30H30CaO8 PubChem CID 64747 ChEMBL CHEMBL2103736

SMILES CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1.CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1.O.O.[Ca+2]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 2 targets

Prostaglandin G/H synthase 2 P35354 · inhibitor · Cyclooxygenase inhibitor
Prostaglandin G/H synthase 1 P23219 · inhibitor · Cyclooxygenase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.