lmmol · Compounds

Bempedoic Acid

InChIKey HYHMLYSLQUKXKP-UHFFFAOYSA-N Formula C19H36O5 PubChem CID 10472693 ChEMBL CHEMBL3545313

SMILES CC(C)(CCCCCC(O)CCCCCC(C)(C)C(=O)O)C(=O)O

Structure

OOOOO

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

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.