Eritoran Tetrasodium

InChIKey FEMINZOAAWPBPP-RHMAUSBNSA-J Formula C66H122N2Na4O19P2 PubChem CID 6450173 ChEMBL CHEMBL3301672

SMILES CCCCCC/C=C\CCCCCCCCCC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])[O-])[C@H](NC(=O)CC(=O)CCCCCCCCCCC)[C@@H](OCCCCCCCCCC)[C@@H]2O)O[C@H](COC)[C@@H](OP(=O)([O-])[O-])[C@@H]1OCC[C@@H](CCCCCCC)OC.[Na+].[Na+].[Na+].[Na+]

Structure

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

Protein targets · 2 targets

Toll-like receptor 4 O00206 · antagonist · Toll-like receptor 4/MD-2 antagonist
Lymphocyte antigen 96 Q9Y6Y9 · antagonist · Toll-like receptor 4/MD-2 antagonist

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.