lmmol · Compounds

Sulfadiazine Sodium

InChIKey JLDCNMJPBBKAHH-UHFFFAOYSA-N Formula C10H9N4NaO2S PubChem CID 11031 ChEMBL CHEMBL1200351

SMILES Nc1ccc(S(=O)(=O)[N-]c2ncccn2)cc1.[Na+]

Structure

NaSNOONNN

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.