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Bumetanide

Loop Diuretic — CARDIOVASCULAR SYSTEM

Also known as: bufenox, bumethanide

OfpFDA approvedATC C03CA02ATC C03CB02ATC C03EB02

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

Key facts

Bumetanide is an ofp drug in the Loop Diuretic class catalogued in DrugCentral. It was first approved by the FDA in 1983. DrugCentral lists 5 molecular targets, including SLC12A1, ATP1A1 and SLC12A2. Recorded indications include Edema, Edema due to Hepatic Cirrhosis, Peripheral Edema due to Chronic Heart Failure and Pulmonary Edema due to Chronic Heart Failure.

  • Approval status: ofp (first approved 1983 by the FDA).
  • Drug class: Loop Diuretic.
  • Molecular targets: SLC12A1, ATP1A1, SLC12A2 and GPR35 (5 listed in DrugCentral).
  • Indications: Edema, Edema due to Hepatic Cirrhosis, Peripheral Edema due to Chronic Heart Failure, Pulmonary Edema due to Chronic Heart Failure and Renal Disease with Edema.
  • ATC code: C03CA02 (Sulfonamides, plain).
  • Molecular formula: C17H20N2O5S; molecular weight 364.42 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (5)

  • Edema
  • Edema due to Hepatic Cirrhosis
  • Peripheral Edema due to Chronic Heart Failure
  • Pulmonary Edema due to Chronic Heart Failure
  • Renal Disease with Edema

Off-label uses (3)

  • Decompensated cardiac failure
  • Hypercalcemia
  • Hypertensive disorder

Contraindications (12)

  • Anuria
  • Diabetes mellitus
  • Disease of liver
  • Hearing disorder
  • Hepatic coma
  • Hyperuricemia
  • Hypocalcemia
  • Hypokalemia
  • Hypomagnesemia
  • Hypovolemia
  • Oliguria
  • Thrombocytopenic disorder

Mechanism & targets

Established pharmacologic classLoop Diuretic

Molecular targets (5)

TargetGeneActionActivity
Solute carrier family 12 member 1SLC12A1inhibitorKi 7.60
Sodium/potassium-transporting ATPase subunit alpha-1ATP1A1unknownKd 7.52
Solute carrier family 12 member 2SLC12A2inhibitorIC50 5.60
G-protein coupled receptor 35GPR35agonistEC50 5.54
Carbonic anhydrase 2CA2unknownKi 5.16

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1983-02-28FDA——

ATC classification

ATC codeTherapeutic hierarchy
C03CA02CARDIOVASCULAR SYSTEM › DIURETICS › HIGH-CEILING DIURETICS › Sulfonamides, plain
C03CB02CARDIOVASCULAR SYSTEM › DIURETICS › HIGH-CEILING DIURETICS › Sulfonamides and potassium in combination
C03EB02CARDIOVASCULAR SYSTEM › DIURETICS › DIURETICS AND POTASSIUM-SPARING AGENTS IN COMBINATION › High-ceiling diuretics and potassium-sparing agents

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 termLLR
Acute kidney injury861.3
Cardiac failure congestive566.2
Dyspnoea418.3
Hypervolaemia403.6
Fluid retention344.3
Cardiac failure334.7
Pulmonary hypertension267.0
Pulmonary arterial hypertension228.1
Renal failure214.1
Drug ineffective209.8
Right ventricular failure209.3
Hypotension193.8

Chemical structure

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

Molecular formulaC17H20N2O5S
Molecular weight364.42 g/mol
CAS number—
InChIKeyMAEIEVLCKWDQJH-UHFFFAOYSA-N
PubChem CID2471
CCCCNC1=C(OC2=CC=CC=C2)C(=CC(=C1)C(O)=O)S(N)(=O)=O

Frequently asked questions

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

What is Bumetanide used for?

DrugCentral lists the following indications for Bumetanide: Edema, Edema due to Hepatic Cirrhosis, Peripheral Edema due to Chronic Heart Failure, Pulmonary Edema due to Chronic Heart Failure and Renal Disease with Edema.

How does Bumetanide work?

Its molecular targets in DrugCentral include SLC12A1 (inhibitor), ATP1A1, SLC12A2 (inhibitor) and GPR35 (agonist).

When was Bumetanide first approved?

Bumetanide was first approved by the FDA in 1983.

What drug class does Bumetanide belong to?

Bumetanide is in the Loop Diuretic class.

What is the chemical formula of Bumetanide?

Bumetanide has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol.

Browse: all drugs starting with B · 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

StatusOFP
First approval1983-02-28
AgencyFDA
Targets5
Indications5
FormulaC17H20N2O5S
DrugCentral ID427
Interactive profile