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Fumagillin

ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS

Also known as: (-)-Fumagillin, amebacilin, flisint, fugillin, fumidil

ATC P01AX10

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

Key facts

Fumagillin is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including METAP2.

  • Molecular targets: METAP2 (1 listed in DrugCentral).
  • ATC code: P01AX10 (Other agents against amoebiasis and other protozoal diseases).
  • Molecular formula: C26H34O7; molecular weight 458.55 g/mol.

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
Methionine aminopeptidase 2METAP2unknownIC50 9.20

ATC classification

ATC codeTherapeutic hierarchy
P01AX10ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS › ANTIPROTOZOALS › AGENTS AGAINST AMOEBIASIS AND OTHER PROTOZOAL DISEASES › Other agents against amoebiasis and other protozoal diseases

Chemical structure

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

Molecular formulaC26H34O7
Molecular weight458.55 g/mol
CAS number23110-15-8
InChIKeyNGGMYCMLYOUNGM-CSDLUJIJSA-N
PubChem CID6917655
CO[C@@H]1[C@@H](CC[C@]2(CO2)[C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C)OC(=O)\C=C\C=C\C=C\C=C\C(O)=O

Frequently asked questions

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

How does Fumagillin work?

Its molecular targets in DrugCentral include METAP2.

What is the chemical formula of Fumagillin?

Fumagillin has the molecular formula C26H34O7 and a molecular weight of 458.55 g/mol.

Browse: all drugs starting with F · drug guides by category · protein targets A–Z.

Sources

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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
FormulaC26H34O7
DrugCentral ID3253
Interactive profile