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Phenformin

ALIMENTARY TRACT AND METABOLISM

Also known as: phenformin HCl, phenformin hydrochloride

ATC A10BA01ATC A10BD01

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

Key facts

Phenformin is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including PRKAB1.

  • Molecular targets: PRKAB1 (1 listed in DrugCentral).
  • ATC code: A10BA01 (Biguanides).
  • Molecular formula: C10H15N5; molecular weight 205.26 g/mol.

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
5'-AMP-activated protein kinase subunit beta-1PRKAB1unknown—

ATC classification

ATC codeTherapeutic hierarchy
A10BA01ALIMENTARY TRACT AND METABOLISM › DRUGS USED IN DIABETES › BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS › Biguanides
A10BD01ALIMENTARY TRACT AND METABOLISM › DRUGS USED IN DIABETES › BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS › Combinations of oral blood glucose lowering drugs

Chemical structure

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

Molecular formulaC10H15N5
Molecular weight205.26 g/mol
CAS number—
InChIKeyICFJFFQQTFMIBG-UHFFFAOYSA-N
PubChem CID8249
NC(=N)NC(=N)NCCC1=CC=CC=C1

Frequently asked questions

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

How does Phenformin work?

Its molecular targets in DrugCentral include PRKAB1.

What is the chemical formula of Phenformin?

Phenformin has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol.

Browse: all drugs starting with P · 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

Status—
First approval—
Agency—
Targets1
Indications0
FormulaC10H15N5
DrugCentral ID2126
Interactive profile