Polmacoxib
SMILES CC1(C)OC(c2ccc(S(N)(=O)=O)cc2)=C(c2cccc(F)c2)C1=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Prostaglandin G/H synthase 2 P35354 · inhibitor · Cyclooxygenase-2 inhibitor
- Carbonic anhydrase 2 P00918 · inhibitor · Carbonic anhydrase II inhibitor
- Carbonic anhydrase 1 P00915 · inhibitor · Carbonic anhydrase I 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.