Quinethazone

InChIKey AGMMTXLNIQSRCG-UHFFFAOYSA-N Formula C10H12ClN3O3S PubChem CID 6307 ChEMBL CHEMBL1532

SMILES CCC1NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2N1

Structure

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

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

Protein targets · 1 target

Solute carrier family 12 member 3 P55017 · inhibitor · Thiazide-sensitive sodium-chloride cotransporter 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.