Metildigoxin

CARDIOVASCULAR SYSTEM

Key facts

Metildigoxin is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including ATP1A1.

• Molecular targets: ATP1A1 (1 listed in DrugCentral).
• ATC code: C01AA08 (Digitalis glycosides).
• Molecular formula: C42H66O14; molecular weight 794.98 g/mol.

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Sodium/potassium-transporting ATPase subunit alpha-1	ATP1A1	unknown	—

ATC classification

ATC code	Therapeutic hierarchy
C01AA08	CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › CARDIAC GLYCOSIDES › Digitalis glycosides

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA term	LLR
Cardiac failure	120.3
Cardiac failure chronic	79.5
Wound haemorrhage	63.2
Bradycardia	60.0
Toxic neuropathy	55.5
N-terminal prohormone brain natriuretic peptide increased	55.4
Refractory anaemia with an excess of blasts	46.4
Congestive cardiomyopathy	46.0
Cerebral infarction	45.6
Aortic stenosis	43.0
Embolic stroke	41.4
Troponin T increased	36.5

Chemical structure

• Molecular formula: C₄₂H₆₆O₁₄
• Molecular weight: 794.98 g/mol
• CAS number: 30685-43-9
• InChIKey: IYJMSDVSVHDVGT-PEQKVOOWSA-N
• PubChem CID: 443946

CO[C@H]1[C@@H](O)C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4CC[C@@]5(C)[C@H](CC[C@@H]6[C@@H]5C[C@@H](O)[C@]5(C)[C@H](CC[C@]65O)C5=CC(=O)OC5)C4)O[C@@H]3C)O[C@@H]2C)O[C@@H]1C

Frequently asked questions

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

How does Metildigoxin work?

Its molecular targets in DrugCentral include ATP1A1.

What is the chemical formula of Metildigoxin?

Metildigoxin has the molecular formula C42H66O14 and a molecular weight of 794.98 g/mol.

Sources

• DrugCentral drug card 1761 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL1697843 — compound record and bioactivity
• PubChem CID 443946 — chemical identifiers
• DrugBank DB13401 — drug record
• FDA UNII I7GG1YUC5V — substance identity
• UniProt P05023 (ATP1A1) — target protein
• FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral

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