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Nepafenac

Nonsteroidal Anti-inflammatory Drug — SENSORY ORGANS

Also known as: nevanac

OfpFDA approvedATC S01BC10

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

Key facts

Nepafenac is an ofp drug in the Nonsteroidal Anti-inflammatory Drug class catalogued in DrugCentral. It was first approved by the FDA in 2005. Its mechanism of action is classified as Cyclooxygenase Inhibitors. DrugCentral lists 4 molecular targets, including Ptgs2|Ptgs1, PTGS2 and PTGS1|PTGS2. Recorded indications include Post-Op Ocular Inflammation and Postoperative Ocular Pain.

  • Approval status: ofp (first approved 2005 by the FDA).
  • Drug class: Nonsteroidal Anti-inflammatory Drug.
  • Mechanism of action: Cyclooxygenase Inhibitors.
  • Molecular targets: Ptgs2|Ptgs1, PTGS2, PTGS1|PTGS2 and PTGS1 (4 listed in DrugCentral).
  • Indications: Post-Op Ocular Inflammation and Postoperative Ocular Pain.
  • ATC code: S01BC10 (Antiinflammatory agents, non-steroids).
  • Molecular formula: C15H14N2O2; molecular weight 254.29 g/mol.

Indications & contraindications

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

Indications (2)

  • Post-Op Ocular Inflammation
  • Postoperative Ocular Pain

Contraindications (12)

  • Blood coagulation disorder
  • Corneal epithelial degeneration
  • Corneal erosion
  • Corneal ulcer
  • Decreased Corneal Sensitivity
  • Diabetes mellitus
  • Impaired wound healing
  • Keratitis
  • Ocular Bleeding
  • Perforation of cornea
  • Rheumatoid arthritis
  • Tear film insufficiency

Mechanism & targets

Mechanism of action (MoA)Cyclooxygenase Inhibitors
Established pharmacologic classNonsteroidal Anti-inflammatory Drug

Molecular targets (4)

TargetGeneActionActivity
CyclooxygenasePtgs2|Ptgs1unknownIC50 7.00
Prostaglandin G/H synthase 2PTGS2inhibitorIC50 6.82
CyclooxygenasePTGS1|PTGS2unknownIC50 6.70
Prostaglandin G/H synthase 1PTGS1inhibitorIC50 6.60

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
2005-08-19FDA—ALCON PHARMS LTD

ATC classification

ATC codeTherapeutic hierarchy
S01BC10SENSORY ORGANS › OPHTHALMOLOGICALS › ANTIINFLAMMATORY AGENTS › Antiinflammatory agents, non-steroids

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Ulcerative keratitis264.9
Corneal opacity201.9
Toxic anterior segment syndrome201.0
Corneal oedema186.3
Macular oedema174.3
Visual acuity reduced159.4
Cataract158.4
Cystoid macular oedema154.5
Eye pain148.4
Intraocular pressure increased144.7
Corneal epithelium defect144.2
Corneal disorder131.8

Chemical structure

Molecular formulaC15H14N2O2
Molecular weight254.29 g/mol
CAS number78281-72-8
InChIKeyQEFAQIPZVLVERP-UHFFFAOYSA-N
PubChem CID151075
NC(=O)CC1=C(N)C(=CC=C1)C(=O)C1=CC=CC=C1

Frequently asked questions

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

What is Nepafenac used for?

DrugCentral lists the following indications for Nepafenac: Post-Op Ocular Inflammation and Postoperative Ocular Pain.

How does Nepafenac work?

Nepafenac is classified as Cyclooxygenase Inhibitors; its molecular targets in DrugCentral include Ptgs2|Ptgs1, PTGS2 (inhibitor), PTGS1|PTGS2 and PTGS1 (inhibitor).

When was Nepafenac first approved?

Nepafenac was first approved by the FDA in 2005.

What drug class does Nepafenac belong to?

Nepafenac is in the Nonsteroidal Anti-inflammatory Drug class.

What is the chemical formula of Nepafenac?

Nepafenac has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol.

Browse: all drugs starting with N · 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

StatusOFP
First approval2005-08-19
AgencyFDA
Targets4
Indications2
FormulaC15H14N2O2
DrugCentral ID1899
Interactive profile