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Melarsoprol

ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS

Also known as: arsobal, melarsaprol, melarsen B

ATC P01CD01

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

Key facts

Melarsoprol is a drug catalogued in DrugCentral. Recorded indications include African trypanosomiasis.

  • Indications: African trypanosomiasis.
  • ATC code: P01CD01 (Arsenic compounds).
  • Molecular formula: C12H15AsN6OS2; molecular weight 398.33 g/mol.

Indications & contraindications

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

Indications (1)

  • African trypanosomiasis

ATC classification

ATC codeTherapeutic hierarchy
P01CD01ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS › ANTIPROTOZOALS › AGENTS AGAINST LEISHMANIASIS AND TRYPANOSOMIASIS › Arsenic compounds

Chemical structure

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

Molecular formulaC12H15AsN6OS2
Molecular weight398.33 g/mol
CAS number494-79-1
InChIKeyJCYZMTMYPZHVBF-UHFFFAOYSA-N
PubChem CID10311
NC1=NC(NC2=CC=C(C=C2)[As]2SCC(CO)S2)=NC(N)=N1

Frequently asked questions

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

What is Melarsoprol used for?

DrugCentral lists the following indications for Melarsoprol: African trypanosomiasis.

What is the chemical formula of Melarsoprol?

Melarsoprol has the molecular formula C12H15AsN6OS2 and a molecular weight of 398.33 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

Status—
First approval—
Agency—
Targets0
Indications1
FormulaC12H15AsN6OS2
DrugCentral ID3336
Interactive profile