Atx08-001

InChIKey UYGZODVVDUIDDQ-UHFFFAOYSA-N Formula C21H23Cl2N3O3S PubChem CID 9869229 ChEMBL CHEMBL3545278

SMILES CCCCCS(=O)(=O)NC(=O)c1ccc2nc(C)n(Cc3ccc(Cl)cc3Cl)c2c1

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.