lmmol · Compounds

Sacubitril

InChIKey PYNXFZCZUAOOQC-UTKZUKDTSA-N Formula C24H29NO5 PubChem CID 9811834 ChEMBL CHEMBL3137301

SMILES CCOC(=O)[C@H](C)C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O

Structure

ONOOOO

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

  • Neprilysin P08473 · inhibitor · Neprilysin 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.