Tenapanor Hydrochloride

InChIKey VFRAXTZDILCRKY-OWRGXFNZSA-N Formula C50H68Cl6N8O10S2 PubChem CID 78131177 ChEMBL CHEMBL3301627

SMILES CN1Cc2c(Cl)cc(Cl)cc2[C@H](c2cccc(S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)c3cccc([C@@H]4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)c2)C1.Cl.Cl

Structure

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

Protein targets · 1 target

Sodium/hydrogen exchanger 3 P48764 · inhibitor · Sodium/hydrogen exchanger 3 inhibitor

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.