lmmol · Compounds

Sulfacetamide Sodium

InChIKey IHCDKJZZFOUARO-UHFFFAOYSA-M Formula C8H11N2NaO4S PubChem CID 5282389 ChEMBL CHEMBL1723241

SMILES CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1.O.[Na+]

Structure

OSNOOONNa

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

Protein targets · 1 target

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.