Acetazolamide Sodium

InChIKey MRSXAJAOWWFZJJ-UHFFFAOYSA-M Formula C4H5N4NaO3S2 PubChem CID 15021 ChEMBL CHEMBL1200814

SMILES CC(=O)Nc1nnc(S([NH-])(=O)=O)s1.[Na+]

Structure

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

Protein targets · 4 targets

Carbonic anhydrase 1 P00915 · inhibitor · Carbonic anhydrase I inhibitor
Carbonic anhydrase 2 P00918 · inhibitor · Carbonic anhydrase II inhibitor
Carbonic anhydrase 12 O43570 · inhibitor · Carbonic anhydrase XII inhibitor
Carbonic anhydrase 4 P22748 · inhibitor · Carbonic anhydrase IV 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.