lmmol · Compounds

Pamidronate Disodium

InChIKey CZYWHNTUXNGDGR-UHFFFAOYSA-L Formula C3H19NNa2O12P2 PubChem CID 60342 ChEMBL CHEMBL3989401

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

Structure

OPPOOOOOOONNaNaOOOO

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.