Furosemide

InChIKey ZZUFCTLCJUWOSV-UHFFFAOYSA-N Formula C12H11ClN2O5S PubChem CID 3440 ChEMBL CHEMBL35

SMILES NS(=O)(=O)c1cc(C(=O)O)c(NCc2ccco2)cc1Cl

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 1 Q13621 · inhibitor · Sodium-(potassium)-chloride cotransporter 2 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.