lmmol · Compounds

Risedronate Sodium

InChIKey DRFDPXKCEWYIAW-UHFFFAOYSA-M Formula C7H10NNaO7P2 PubChem CID 68739 ChEMBL CHEMBL1654

SMILES O=P([O-])(O)C(O)(Cc1cccnc1)P(=O)(O)O.[Na+]

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.