Sulfameter

ANTIINFECTIVES FOR SYSTEMIC USE

Key facts

Sulfameter is an ofm drug catalogued in DrugCentral. It was first approved by the FDA in 1966. DrugCentral lists 1 molecular target, including folP.

• Approval status: ofm (first approved 1966 by the FDA).
• Molecular targets: folP (1 listed in DrugCentral).
• ATC code: J01ED04 (Long-acting sulfonamides).
• Molecular formula: C11H12N4O3S; molecular weight 280.31 g/mol.

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Dihydropteroate synthase	folP	inhibitor	—

Regulatory approvals (1)

Date	Agency	Marketed as	Applicant	Orphan
1966-07-01	FDA	—	—

ATC classification

ATC code	Therapeutic hierarchy
J01ED04	ANTIINFECTIVES FOR SYSTEMIC USE › ANTIBACTERIALS FOR SYSTEMIC USE › SULFONAMIDES AND TRIMETHOPRIM › Long-acting sulfonamides

Chemical structure

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

• Molecular formula: C₁₁H₁₂N₄O₃S
• Molecular weight: 280.31 g/mol
• CAS number: —
• InChIKey: GPTONYMQFTZPKC-UHFFFAOYSA-N
• PubChem CID: 5326

COC1=CN=C(NS(=O)(=O)C2=CC=C(N)C=C2)N=C1

Frequently asked questions

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

How does Sulfameter work?

Its molecular targets in DrugCentral include folP (inhibitor).

When was Sulfameter first approved?

Sulfameter was first approved by the FDA in 1966.

What is the chemical formula of Sulfameter?

Sulfameter has the molecular formula C11H12N4O3S and a molecular weight of 280.31 g/mol.

Sources

• DrugCentral drug card 2511 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL1200359 — compound record and bioactivity
• PubChem CID 5326 — chemical identifiers
• DrugBank DB06821 — drug record
• FDA UNII 3L179F09D6 — substance identity
• DailyMed: FDA labels for Sulfameter — current prescribing information (label search)

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