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Vesnarinone

Drug profile

Also known as: OPC-8212, pieranometazine

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

Key facts

Vesnarinone is a drug catalogued in DrugCentral. DrugCentral lists 5 molecular targets, including KCNH2, PDE3B|PDE3A and PDE3A.

  • Molecular targets: KCNH2, PDE3B|PDE3A, PDE3A and PDE3B (5 listed in DrugCentral).
  • Molecular formula: C22H25N3O4; molecular weight 395.46 g/mol.

Mechanism & targets

Molecular targets (5)

TargetGeneActionActivity
Potassium voltage-gated channel subfamily H member 2KCNH2unknownIC50 5.96
Phosphodiesterase 3PDE3B|PDE3AunknownIC50 5.21
cGMP-inhibited 3',5'-cyclic phosphodiesterase APDE3AunknownIC50 4.97
cGMP-inhibited 3',5'-cyclic phosphodiesterase BPDE3BunknownIC50 4.88
Transitional endoplasmic reticulum ATPaseVCPunknown—

Chemical structure

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

Molecular formulaC22H25N3O4
Molecular weight395.46 g/mol
CAS number81840-15-5
InChIKeyZVNYJIZDIRKMBF-UHFFFAOYSA-N
PubChem CID5663
COC1=C(OC)C=C(C=C1)C(=O)N1CCN(CC1)C1=CC=C2NC(=O)CCC2=C1

Frequently asked questions

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

How does Vesnarinone work?

Its molecular targets in DrugCentral include KCNH2, PDE3B|PDE3A, PDE3A and PDE3B.

What is the chemical formula of Vesnarinone?

Vesnarinone has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol.

Browse: all drugs starting with V · 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—
Targets5
Indications0
FormulaC22H25N3O4
DrugCentral ID2817
Interactive profile