Ly-518674

InChIKey PNHFDVSKDSLUFH-UHFFFAOYSA-N Formula C23H27N3O4 PubChem CID 9909438 ChEMBL CHEMBL424133

SMILES Cc1ccc(Cn2nc(CCCc3ccc(OC(C)(C)C(=O)O)cc3)nc2O)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

Peroxisome proliferator-activated receptor alpha Q07869 · agonist · Peroxisome proliferator-activated receptor alpha 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.