Gw501516

InChIKey YDBLKRPLXZNVNB-UHFFFAOYSA-N Formula C21H18F3NO3S2 PubChem CID 9803963 ChEMBL CHEMBL38943

SMILES Cc1cc(SCc2sc(-c3ccc(C(F)(F)F)cc3)nc2C)ccc1OCC(=O)O

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 delta Q03181 · agonist · Peroxisome proliferator-activated receptor delta agonist

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.