Int131

InChIKey NMRWDFUZLLQSBN-UHFFFAOYSA-N Formula C21H12Cl4N2O3S PubChem CID 10229498 ChEMBL CHEMBL1236924

SMILES O=S(=O)(Nc1cc(Cl)c(Oc2cnc3ccccc3c2)c(Cl)c1)c1ccc(Cl)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

Peroxisome proliferator-activated receptor gamma P37231 · modulator · Peroxisome proliferator-activated receptor gamma modulator

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.