Ethoxzolamide

InChIKey OUZWUKMCLIBBOG-UHFFFAOYSA-N Formula C9H10N2O3S2 PubChem CID 3295 ChEMBL CHEMBL18

SMILES CCOc1ccc2nc(S(N)(=O)=O)sc2c1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 12 targets

Carbonic anhydrase 2 P00918 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 7 P43166 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 1 P00915 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 3 P07451 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 6 P23280 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 12 O43570 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 14 Q9ULX7 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 9 Q16790 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 4 P22748 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 13 Q8N1Q1 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 5B, mitochondrial Q9Y2D0 · inhibitor · Carbonic anhydrase inhibitor
Carbonic anhydrase 5A, mitochondrial P35218 · inhibitor · Carbonic anhydrase 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.