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Hexobendine

CARDIOVASCULAR SYSTEM

Also known as: ditrimin, ditrimine, ditrymine, hexabendin, hexabendine, hexobendin

ATC C01DX06

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Hexobendine is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including SCN1A|SCN2A|SCN3A.

  • Molecular targets: SCN1A|SCN2A|SCN3A (1 listed in DrugCentral).
  • ATC code: C01DX06 (Other vasodilators used in cardiac diseases).
  • Molecular formula: C30H44N2O10; molecular weight 592.69 g/mol.

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
Sodium channel alpha subunits; brain (Types I, II, III)SCN1A|SCN2A|SCN3AunknownIC50 5.85

ATC classification

ATC codeTherapeutic hierarchy
C01DX06CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › VASODILATORS USED IN CARDIAC DISEASES › Other vasodilators used in cardiac diseases

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Hexobendine is on its molecule page.

Molecular formulaC30H44N2O10
Molecular weight592.69 g/mol
CAS number54-03-5
InChIKeyKRQAMFQCSAJCRH-UHFFFAOYSA-N
PubChem CID5777
COC1=CC(=CC(OC)=C1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)C1=CC(OC)=C(OC)C(OC)=C1

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Hexobendine work?

Its molecular targets in DrugCentral include SCN1A|SCN2A|SCN3A.

What is the chemical formula of Hexobendine?

Hexobendine has the molecular formula C30H44N2O10 and a molecular weight of 592.69 g/mol.

Browse: all drugs starting with H · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets1
Indications0
FormulaC30H44N2O10
DrugCentral ID1370
Interactive profile