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Tolbutamide

Sulfonylurea — ALIMENTARY TRACT AND METABOLISM

Also known as: aglicid, arkozal, tolbutamid, tolbutamida, tolbutamide sodium, tolbutamide sodium, sterile, tolumid, tolumide

OfmFDA approvedATC A10BB03ATC V04CA01

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

Key facts

Tolbutamide is an ofm drug in the Sulfonylurea class catalogued in DrugCentral. It was first approved by the FDA in 1961. DrugCentral lists 3 molecular targets, including ABCC8|KCNJ11, Kcnj11 and Slc22a6. Recorded indications include Diabetes mellitus type 2 and Diagnostic Test for Pancreatic Islet Cell Adenoma.

  • Approval status: ofm (first approved 1961 by the FDA).
  • Drug class: Sulfonylurea.
  • Molecular targets: ABCC8|KCNJ11, Kcnj11 and Slc22a6 (3 listed in DrugCentral).
  • Indications: Diabetes mellitus type 2 and Diagnostic Test for Pancreatic Islet Cell Adenoma.
  • ATC code: A10BB03 (Sulfonylureas).
  • Molecular formula: C12H18N2O3S; molecular weight 270.35 g/mol.

Indications & contraindications

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

Indications (2)

  • Diabetes mellitus type 2
  • Diagnostic Test for Pancreatic Islet Cell Adenoma

Contraindications (12)

  • Alcoholism
  • Asthenia
  • Disease of liver
  • Fever greater than 100.4 Fahrenheit
  • Hepatic porphyria
  • Hypoglycemic disorder
  • Hypopituitarism
  • Kidney disease
  • Primary adrenocortical insufficiency
  • Prolonged-Severe Nausea and Vomiting
  • Surgical procedure
  • Traumatic injury

Mechanism & targets

Established pharmacologic classSulfonylurea

Molecular targets (3)

TargetGeneActionActivity
Sulfonylurea receptor 1, Kir6.2ABCC8|KCNJ11blockerKd 5.05
ATP-sensitive inward rectifier potassium channel 11Kcnj11blockerIC50 4.50
Solute carrier family 22 member 6Slc22a6unknownKi 4.26

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1961-06-22FDA——

ATC classification

ATC codeTherapeutic hierarchy
A10BB03ALIMENTARY TRACT AND METABOLISM › DRUGS USED IN DIABETES › BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS › Sulfonylureas
V04CA01VARIOUS › DIAGNOSTIC AGENTS › OTHER DIAGNOSTIC AGENTS › Tests for diabetes

Pharmacogenomics

Drug-label and guideline annotations from PharmGKB and CPIC.

  • FDA label: G6PD · Actionable PGx

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
Lip infection60.6
Bronchitis viral47.0
Infected bite43.1

Chemical structure

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

Molecular formulaC12H18N2O3S
Molecular weight270.35 g/mol
CAS number64-77-7
InChIKeyJLRGJRBPOGGCBT-UHFFFAOYSA-N
PubChem CID5505
CCCCNC(=O)NS(=O)(=O)C1=CC=C(C)C=C1

Frequently asked questions

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

What is Tolbutamide used for?

DrugCentral lists the following indications for Tolbutamide: Diabetes mellitus type 2 and Diagnostic Test for Pancreatic Islet Cell Adenoma.

How does Tolbutamide work?

Its molecular targets in DrugCentral include ABCC8|KCNJ11 (blocker), Kcnj11 (blocker) and Slc22a6.

When was Tolbutamide first approved?

Tolbutamide was first approved by the FDA in 1961.

What drug class does Tolbutamide belong to?

Tolbutamide is in the Sulfonylurea class.

What is the chemical formula of Tolbutamide?

Tolbutamide has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol.

Browse: all drugs starting with T · 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

StatusOFM
First approval1961-06-22
AgencyFDA
Targets3
Indications2
FormulaC12H18N2O3S
DrugCentral ID2696
Interactive profile