lmmol · Compounds

Odanacatib

InChIKey FWIVDMJALNEADT-SFTDATJTSA-N Formula C25H27F4N3O3S PubChem CID 10152654 ChEMBL CHEMBL481611

SMILES CC(C)(F)C[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)NC1(C#N)CC1

Structure

SOONNONFFFF

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

  • Cathepsin K P43235 · inhibitor · Cathepsin K 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.