Sulfacetamide Sodium
SMILES CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1.O.[Na+]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 1 target
- Dihydropteroate synthase P0AC13 · inhibitor · Bacterial dihydropteroate synthase 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.