lmmol · Compounds

Ibandronate Sodium

InChIKey VBDRTGFACFYFCT-UHFFFAOYSA-M Formula C9H24NNaO8P2 PubChem CID 6451160 ChEMBL CHEMBL3989569

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

Structure

OPPOOOOOOONNa

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.