Gw-406381

InChIKey NXMZBNYLCVTRGB-UHFFFAOYSA-N Formula C21H19N3O3S PubChem CID 9832687 ChEMBL CHEMBL364804

SMILES CCOc1ccc(-c2nn3ncccc3c2-c2ccc(S(C)(=O)=O)cc2)cc1

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

Prostaglandin G/H synthase 2 P35354 · inhibitor · Cyclooxygenase-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.