lmmol · Compounds

Alendronate Sodium

InChIKey CAKRAHQRJGUPIG-UHFFFAOYSA-M Formula C4H12NNaO7P2 PubChem CID 62958 ChEMBL CHEMBL675

SMILES NCCCC(O)(P(=O)([O-])O)P(=O)(O)O.[Na+]

Structure

NaPPOOOOOOON

2D skeletal formula · rendered by chemkit from PubChem 2D 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.