Tolmetin Sodium
SMILES Cc1ccc(C(=O)c2ccc(CC(=O)[O-])n2C)cc1.[Na+]
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.