Gliquidone

ALIMENTARY TRACT AND METABOLISM

Key facts

Gliquidone is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including ABCC8|KCNJ11. Recorded indications include Diabetes mellitus type 2.

• Molecular targets: ABCC8|KCNJ11 (1 listed in DrugCentral).
• Indications: Diabetes mellitus type 2.
• ATC code: A10BB08 (Sulfonylureas).
• Molecular formula: C27H33N3O6S; molecular weight 527.64 g/mol.

Indications & contraindications

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

Indications (1)

• Diabetes mellitus type 2

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Sulfonylurea receptor 1, Kir6.2	ABCC8|KCNJ11	blocker	Kd 9.00

ATC classification

ATC code	Therapeutic hierarchy
A10BB08	ALIMENTARY TRACT AND METABOLISM › DRUGS USED IN DIABETES › BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS › Sulfonylureas

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
Stevens-Johnson syndrome	102.0
Status epilepticus	78.0
Sopor	72.5
Skin laceration	66.4
Depressed level of consciousness	47.1
Pulmonary nocardiosis	45.0
Cardiac failure	42.6

Chemical structure

• Molecular formula: C₂₇H₃₃N₃O₆S
• Molecular weight: 527.64 g/mol
• CAS number: 33342-05-1
• InChIKey: LLJFMFZYVVLQKT-UHFFFAOYSA-N
• PubChem CID: 91610

COC1=CC=C2C(=C1)C(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1)C(=O)C2(C)C

Frequently asked questions

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

What is Gliquidone used for?

DrugCentral lists the following indications for Gliquidone: Diabetes mellitus type 2.

How does Gliquidone work?

Its molecular targets in DrugCentral include ABCC8|KCNJ11 (blocker).

What is the chemical formula of Gliquidone?

Gliquidone has the molecular formula C27H33N3O6S and a molecular weight of 527.64 g/mol.

Sources

• DrugCentral drug card 1302 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL383634 — compound record and bioactivity
• PubChem CID 91610 — chemical identifiers
• DrugBank DB01251 — drug record
• FDA UNII C7C2QDD75P — substance identity
• FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral

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