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Sulfalene

ANTIINFECTIVES FOR SYSTEMIC USE

Also known as: sulfamethopyrazine, sulfamethoxypyrazine, sulfametopyrazine, sulfapyrazinemethoxine, sulfapyrazinemethoxyine, sulfapyrazinemethoxyne, sulphamethopyrazine

ATC J01ED02ATC P01BF04

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

Key facts

Sulfalene is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including folP.

  • Molecular targets: folP (1 listed in DrugCentral).
  • ATC code: J01ED02 (Long-acting sulfonamides).
  • Molecular formula: C11H12N4O3S; molecular weight 280.30 g/mol.

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
Dihydropteroate synthasefolPinhibitor—

ATC classification

ATC codeTherapeutic hierarchy
J01ED02ANTIINFECTIVES FOR SYSTEMIC USE › ANTIBACTERIALS FOR SYSTEMIC USE › SULFONAMIDES AND TRIMETHOPRIM › Long-acting sulfonamides
P01BF04ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS › ANTIPROTOZOALS › ANTIMALARIALS › Artemisinin and derivatives, combinations

Chemical structure

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

Molecular formulaC11H12N4O3S
Molecular weight280.30 g/mol
CAS number152-47-6
InChIKeyKXRZBTAEDBELFD-UHFFFAOYSA-N
PubChem CID9047
COC1=NC=CN=C1NS(=O)(=O)C1=CC=C(N)C=C1

Frequently asked questions

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

How does Sulfalene work?

Its molecular targets in DrugCentral include folP (inhibitor).

What is the chemical formula of Sulfalene?

Sulfalene has the molecular formula C11H12N4O3S and a molecular weight of 280.30 g/mol.

Browse: all drugs starting with S · 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
FormulaC11H12N4O3S
DrugCentral ID2517
Interactive profile