Sulfasalazine
SMILES O=C(O)c1cc(/N=N/c2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Polyunsaturated fatty acid 5-lipoxygenase P09917 · inhibitor · Arachidonate 5-lipoxygenase inhibitor
- 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.