Acetazolamide
SMILES CC(=O)Nc1nnc(S(N)(=O)=O)s1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.