Skip to content

Mafenide

Methylated Sulfonamide Antibacterial — DERMATOLOGICALS

Also known as: 4-(Aminosulfonyl)benzylamine, 4-Homosulfanilamide, 4-Sulfamoylbenzylamine, ambamide, benzamsulfonamide, homosulfanilamide, m,afenide HCl, m,afenide hydrochloride, mafenide acetate, malfamin, maphenid, maphenide

OfpFDA approvedOrphan designationATC D06BA03

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

Key facts

Mafenide is an ofp drug in the Methylated Sulfonamide Antibacterial class catalogued in DrugCentral. It was first approved by the FDA in 1969. DrugCentral lists 31 molecular targets, including CA12, Ca13 and CA7. Recorded indications include Burn Wound Infections.

  • Approval status: ofp (first approved 1969 by the FDA).
  • Drug class: Methylated Sulfonamide Antibacterial.
  • Molecular targets: CA12, Ca13, CA7 and CA (31 listed in DrugCentral).
  • Indications: Burn Wound Infections.
  • ATC code: D06BA03 (Sulfonamides).
  • Molecular formula: C7H10N2O2S; molecular weight 186.23 g/mol.

Indications & contraindications

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

Indications (1)

  • Burn Wound Infections

Contraindications (5)

  • Anemia due to enzyme deficiency
  • Deficiency of glucose-6-phosphate dehydrogenase
  • Disorder of lung
  • Kidney disease
  • Metabolic acidosis

Mechanism & targets

Established pharmacologic classMethylated Sulfonamide Antibacterial

Molecular targets (31)

TargetGeneActionActivity
Carbonic anhydrase 12CA12unknownKi 9.52
Carbonic anhydrase 13Ca13unknownKi 7.39
Carbonic anhydrase 7CA7unknownKi 7.12
Alpha carbonic anhydraseCAunknownKi 7.08
Carbonic anhydrase 9CA9unknownKi 6.99
Carbonic anhydraseNCE103unknownKi 6.77
Carbonic anhydrase 2CA2unknownKi 6.77
Carbonic anhydrase 1CA1unknownKi 6.77
Carbonic anhydrase, alpha family—unknownKi 6.70
Carbonate dehydratase—unknownKi 6.46
Carbonic anhydrase—unknownKi 6.46
Delta carbonic anhydraseca1unknownKi 6.37
Carbonic anhydraseNCE103unknownKi 6.36
Carbonic anhydraseCA2unknownKi 6.29
Carbonic anhydrasecynTunknownKi 6.08
Carbonic anhydrase—unknownKi 6.06
Astrosclerin-3—unknownKi 6.01
Carbonic anhydrase 15Ca15unknownKi 6.01
Carbonic anhydrase 4CA4unknownKi 5.55
Carbonic anhydrase 4CA4unknownKi 5.55

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1969-01-24FDA—MYLAN INSTITUTIONALYes

ATC classification

ATC codeTherapeutic hierarchy
D06BA03DERMATOLOGICALS › ANTIBIOTICS AND CHEMOTHERAPEUTICS FOR DERMATOLOGICAL USE › CHEMOTHERAPEUTICS FOR TOPICAL USE › Sulfonamides

Pharmacogenomics

Drug-label and guideline annotations from PharmGKB and CPIC.

  • FDA label: G6PD · Informative PGx

Chemical structure

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

Molecular formulaC7H10N2O2S
Molecular weight186.23 g/mol
CAS number138-39-6
InChIKeyTYMRLRRVMHJFTF-UHFFFAOYSA-N
PubChem CID3998
NCC1=CC=C(C=C1)S(N)(=O)=O

Frequently asked questions

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

What is Mafenide used for?

DrugCentral lists the following indications for Mafenide: Burn Wound Infections.

How does Mafenide work?

Its molecular targets in DrugCentral include CA12, Ca13, CA7 and CA.

When was Mafenide first approved?

Mafenide was first approved by the FDA in 1969.

What drug class does Mafenide belong to?

Mafenide is in the Methylated Sulfonamide Antibacterial class.

What is the chemical formula of Mafenide?

Mafenide has the molecular formula C7H10N2O2S and a molecular weight of 186.23 g/mol.

Browse: all drugs starting with M · 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

StatusOFP
First approval1969-01-24
AgencyFDA
Targets31
Indications1
FormulaC7H10N2O2S
DrugCentral ID1624
Interactive profile