Enoximone
CARDIOVASCULAR SYSTEM
Also known as: fenoximone
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)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Phosphodiesterase 4 | PDE4A|PDE4B|PDE4C|PDE4D | unknown | IC50 5.54 |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase A | PDE3A | unknown | IC50 5.34 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 1988-01-01 | YEAR INTRODUCED | — | — |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
C01CE03 | CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES › Phosphodiesterase inhibitors |
Chemical structure
| Molecular formula | C12H12N2O2S |
|---|---|
| Molecular weight | 248.30 g/mol |
| CAS number | 77671-31-9 |
| InChIKey | ZJKNESGOIKRXQY-UHFFFAOYSA-N |
| PubChem CID | 53708 |
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.
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Sources
- DrugCentral drug card 1014 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL249856 — compound record and bioactivity
- PubChem CID 53708 — chemical identifiers
- DrugBank DB04880 — drug record
- FDA UNII C7Z4ITI7L7 — substance identity
- UniProt Q14432 (PDE3A) — target protein
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