lmmol · Compounds

Sitaxentan Sodium

InChIKey MDTNUYUCUYPIHE-UHFFFAOYSA-N Formula C18H14ClN2NaO6S2 PubChem CID 6918326 ChEMBL CHEMBL2105740

SMILES Cc1cc2c(cc1CC(=O)c1sccc1S(=O)(=O)[N-]c1onc(C)c1Cl)OCO2.[Na+]

Structure

NaOOOSSNOONOCl

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

Protein targets · 2 targets

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.