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Demecarium

SENSORY ORGANS

Also known as: demecarium bromide, demekarium bromide, demekastigmine bromide

OfmFDA approvedATC S01EB04

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

Key facts

Demecarium is an ofm drug catalogued in DrugCentral. It was first approved by the FDA in 1959. DrugCentral lists 1 molecular target, including ACHE.

  • Approval status: ofm (first approved 1959 by the FDA).
  • Molecular targets: ACHE (1 listed in DrugCentral).
  • ATC code: S01EB04 (Parasympathomimetics).
  • Molecular formula: C32H52N4O4+2; molecular weight 556.79 g/mol.

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
AcetylcholinesteraseACHEinhibitor—

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1959-08-05FDA——

ATC classification

ATC codeTherapeutic hierarchy
S01EB04SENSORY ORGANS › OPHTHALMOLOGICALS › ANTIGLAUCOMA PREPARATIONS AND MIOTICS › Parasympathomimetics

Chemical structure

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

Molecular formulaC32H52N4O4+2
Molecular weight556.79 g/mol
CAS number—
InChIKeyRWZVPVOZTJJMNU-UHFFFAOYSA-N
PubChem CID5966
CN(CCCCCCCCCCN(C)C(=O)OC1=CC(=CC=C1)[N+](C)(C)C)C(=O)OC1=CC(=CC=C1)[N+](C)(C)C

Frequently asked questions

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

How does Demecarium work?

Its molecular targets in DrugCentral include ACHE (inhibitor).

When was Demecarium first approved?

Demecarium was first approved by the FDA in 1959.

What is the chemical formula of Demecarium?

Demecarium has the molecular formula C32H52N4O4+2 and a molecular weight of 556.79 g/mol.

Browse: all drugs starting with D · 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

StatusOFM
First approval1959-08-05
AgencyFDA
Targets1
Indications0
FormulaC32H52N4O4+2
DrugCentral ID801
Interactive profile