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Moexipril

Angiotensin Converting Enzyme Inhibitor — CARDIOVASCULAR SYSTEM

Also known as: moclobenid, moexipril HCl, moexipril hydrochloride

OfpFDA approvedATC C09AA13ATC C09BA13

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

Key facts

Moexipril is an ofp drug in the Angiotensin Converting Enzyme Inhibitor class catalogued in DrugCentral. It was first approved by the FDA in 1995. Its mechanism of action is classified as Angiotensin-converting Enzyme Inhibitors. DrugCentral lists 1 molecular target, including ACE. Recorded indications include Hypertensive disorder.

  • Approval status: ofp (first approved 1995 by the FDA).
  • Drug class: Angiotensin Converting Enzyme Inhibitor.
  • Mechanism of action: Angiotensin-converting Enzyme Inhibitors.
  • Molecular targets: ACE (1 listed in DrugCentral).
  • Indications: Hypertensive disorder.
  • ATC code: C09AA13 (ACE inhibitors, plain).
  • Molecular formula: C27H34N2O7; molecular weight 498.58 g/mol.

Indications & contraindications

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

Indications (1)

  • Hypertensive disorder

Off-label uses (5)

  • Atrial fibrillation
  • Chronic heart failure
  • Diabetic renal disease
  • Diastolic heart failure
  • Nondiabetic Proteinuric Nephropathy

Contraindications (39)

  • Acute cerebrovascular insufficiency
  • Acute pancreatitis
  • Acute vomiting
  • Angioedema
  • Anuria
  • Aortic valve stenosis
  • Azotemia
  • Bone marrow depression
  • Dehydration
  • Diabetes mellitus
  • Disease of liver
  • Disorder of connective tissue
  • Gout
  • Hemodialysis with High-Flux Membrane
  • Hepatic coma
  • Hypercalcemia
  • Hypercholesterolemia
  • Hyperkalemia
  • Hyperparathyroidism
  • Hyperuricemia
  • Hypochloremic alkalosis
  • Hypokalemia
  • Hypomagnesemia
  • Hyponatremia
  • Hypovolemia
  • Intestinal Angioedema
  • Jaundice
  • Kidney disease
  • Liver function tests abnormal
  • Low blood pressure
  • + 9 more

Mechanism & targets

Mechanism of action (MoA)Angiotensin-converting Enzyme Inhibitors
Established pharmacologic classAngiotensin Converting Enzyme Inhibitor

Molecular targets (1)

TargetGeneActionActivity
Angiotensin-converting enzymeACEinhibitorIC50 8.59

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1995-04-19FDA—UCB INC

ATC classification

ATC codeTherapeutic hierarchy
C09AA13CARDIOVASCULAR SYSTEM › AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM › ACE INHIBITORS, PLAIN › ACE inhibitors, plain
C09BA13CARDIOVASCULAR SYSTEM › AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM › ACE INHIBITORS, COMBINATIONS › ACE inhibitors and diuretics

Chemical structure

Molecular formulaC27H34N2O7
Molecular weight498.58 g/mol
CAS number—
InChIKeyUWWDHYUMIORJTA-HSQYWUDLSA-N
PubChem CID55331
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC(OC)=C(OC)C=C2C[C@H]1C(O)=O

Frequently asked questions

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

What is Moexipril used for?

DrugCentral lists the following indications for Moexipril: Hypertensive disorder.

How does Moexipril work?

Moexipril is classified as Angiotensin-converting Enzyme Inhibitors; its molecular targets in DrugCentral include ACE (inhibitor).

When was Moexipril first approved?

Moexipril was first approved by the FDA in 1995.

What drug class does Moexipril belong to?

Moexipril is in the Angiotensin Converting Enzyme Inhibitor class.

What is the chemical formula of Moexipril?

Moexipril has the molecular formula C27H34N2O7 and a molecular weight of 498.58 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 approval1995-04-19
AgencyFDA
Targets1
Indications1
FormulaC27H34N2O7
DrugCentral ID1827
Interactive profile