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Enoximone

CARDIOVASCULAR SYSTEM

Also known as: fenoximone

YEAR INTRODUCED approvedATC C01CE03

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

Key facts

Enoximone is a drug catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 1988. DrugCentral lists 2 molecular targets, including PDE4A|PDE4B|PDE4C|PDE4D and PDE3A.

  • Molecular targets: PDE4A|PDE4B|PDE4C|PDE4D and PDE3A (2 listed in DrugCentral).
  • ATC code: C01CE03 (Phosphodiesterase inhibitors).
  • Molecular formula: C12H12N2O2S; molecular weight 248.30 g/mol.

Mechanism & targets

Molecular targets (2)

TargetGeneActionActivity
Phosphodiesterase 4PDE4A|PDE4B|PDE4C|PDE4DunknownIC50 5.54
cGMP-inhibited 3',5'-cyclic phosphodiesterase APDE3AunknownIC50 5.34

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1988-01-01YEAR INTRODUCED——

ATC classification

ATC codeTherapeutic hierarchy
C01CE03CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES › Phosphodiesterase inhibitors

Chemical structure

Molecular formulaC12H12N2O2S
Molecular weight248.30 g/mol
CAS number77671-31-9
InChIKeyZJKNESGOIKRXQY-UHFFFAOYSA-N
PubChem CID53708
CSC1=CC=C(C=C1)C(=O)C1=C(C)NC(=O)N1

Frequently asked questions

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

How does Enoximone work?

Its molecular targets in DrugCentral include PDE4A|PDE4B|PDE4C|PDE4D and PDE3A.

When was Enoximone first approved?

Enoximone was first approved by the YEAR INTRODUCED in 1988.

What is the chemical formula of Enoximone?

Enoximone has the molecular formula C12H12N2O2S and a molecular weight of 248.30 g/mol.

Browse: all drugs starting with E · 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 approval1988-01-01
AgencyYEAR INTRODUCED
Targets2
Indications0
FormulaC12H12N2O2S
DrugCentral ID1014
Interactive profile