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Fluostigmine

SENSORY ORGANS

Also known as: difluorophate, diflupyl, diisopropyl fluorophosphate, isoflurophate, phosphorofluoridic acid

OfmFDA approvedATC S01EB07

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

Key facts

Fluostigmine is an ofm drug catalogued in DrugCentral. It was first approved by the FDA in 1957. DrugCentral lists 6 molecular targets, including Liver carboxylesterase, PTGS2 and ache.

  • Approval status: ofm (first approved 1957 by the FDA).
  • Molecular targets: Liver carboxylesterase, PTGS2, ache and ACHE (6 listed in DrugCentral).
  • ATC code: S01EB07 (Parasympathomimetics).
  • Molecular formula: C6H14FO3P; molecular weight 184.15 g/mol.

Mechanism & targets

Molecular targets (6)

TargetGeneActionActivity
Liver carboxylesterase—unknownIC50 7.30
Prostaglandin G/H synthase 2PTGS2unknownKi 6.77
AcetylcholinesteraseacheunknownIC50 6.32
AcetylcholinesteraseACHEinhibitorKi 5.22
Lysosomal protective proteinCTSAunknownIC50 5.00
AcetylcholinesteraseacheunknownKd 4.15

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1957-04-02FDA—MERCK

ATC classification

ATC codeTherapeutic hierarchy
S01EB07SENSORY ORGANS › OPHTHALMOLOGICALS › ANTIGLAUCOMA PREPARATIONS AND MIOTICS › Parasympathomimetics

Chemical structure

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

Molecular formulaC6H14FO3P
Molecular weight184.15 g/mol
CAS number—
InChIKeyMUCZHBLJLSDCSD-UHFFFAOYSA-N
PubChem CID5936
CC(C)OP(F)(=O)OC(C)C

Frequently asked questions

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

How does Fluostigmine work?

Its molecular targets in DrugCentral include Liver carboxylesterase, PTGS2, ache and ACHE (inhibitor).

When was Fluostigmine first approved?

Fluostigmine was first approved by the FDA in 1957.

What is the chemical formula of Fluostigmine?

Fluostigmine has the molecular formula C6H14FO3P and a molecular weight of 184.15 g/mol.

Browse: all drugs starting with F · 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

StatusOFM
First approval1957-04-02
AgencyFDA
Targets6
Indications0
FormulaC6H14FO3P
DrugCentral ID1494
Interactive profile