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Eluxadoline

mu-Opioid Receptor Agonist — ALIMENTARY TRACT AND METABOLISM

Also known as: JNJ 27018966, JNJ-27018966, MuDelta, truberzi, viberzi

OnpEMA approvedFDA approvedATC A07DA06

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

Key facts

Eluxadoline is an onp drug in the mu-Opioid Receptor Agonist class catalogued in DrugCentral. It was first approved by the FDA in 2015. Its mechanism of action is classified as Opioid mu-Receptor Agonists. DrugCentral lists 6 molecular targets, including Oprm1, Oprd1 and OPRD1. Recorded indications include Irritable bowel syndrome with diarrhea.

  • Approval status: onp (first approved 2015 by the FDA).
  • Drug class: mu-Opioid Receptor Agonist.
  • Mechanism of action: Opioid mu-Receptor Agonists.
  • Molecular targets: Oprm1, Oprd1, OPRD1 and OPRM1 (6 listed in DrugCentral).
  • Indications: Irritable bowel syndrome with diarrhea.
  • ATC code: A07DA06 (Antipropulsives).
  • Molecular formula: C32H35N5O5; molecular weight 569.66 g/mol.

Indications & contraindications

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

Indications (1)

  • Irritable bowel syndrome with diarrhea

Mechanism & targets

Mechanism of action (MoA)Opioid mu-Receptor Agonists
Established pharmacologic classmu-Opioid Receptor Agonist

Molecular targets (6)

TargetGeneActionActivity
Mu-type opioid receptorOprm1unknownKi 9.05
Delta-type opioid receptorOprd1unknownKi 8.89
Delta-type opioid receptorOPRD1antagonistKi 8.89
Mu-type opioid receptorOPRM1agonistKi 8.77
Kappa-type opioid receptorOPRK1agonistKi 7.26
Kappa-type opioid receptorOPRK1agonistKi 7.26

Regulatory approvals (2)

DateAgencyMarketed asApplicantOrphan
2016-09-19EMA—Allergan Pharmaceuticals International Limited
2015-05-27FDA—FURIEX PHARMA INC

ATC classification

ATC codeTherapeutic hierarchy
A07DA06ALIMENTARY TRACT AND METABOLISM › ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS › ANTIPROPULSIVES › Antipropulsives

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
Pancreatitis138.3
Abdominal pain99.6
Contraindicated product prescribed89.1
Sphincter of Oddi dysfunction88.7
Constipation62.0
Abdominal pain upper50.5
Diarrhoea48.4
Pancreatitis acute44.1
Off label use31.4

Chemical structure

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

Molecular formulaC32H35N5O5
Molecular weight569.66 g/mol
CAS number864821-90-9
InChIKeyQFNHIDANIVGXPE-FNZWTVRRSA-N
PubChem CID11250029
COC1=CC=C(CN([C@@H](C)C2=NC(=CN2)C2=CC=CC=C2)C(=O)[C@@H](N)CC2=C(C)C=C(C=C2C)C(N)=O)C=C1C(O)=O

Frequently asked questions

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

What is Eluxadoline used for?

DrugCentral lists the following indications for Eluxadoline: Irritable bowel syndrome with diarrhea.

How does Eluxadoline work?

Eluxadoline is classified as Opioid mu-Receptor Agonists; its molecular targets in DrugCentral include Oprm1, Oprd1, OPRD1 (antagonist) and OPRM1 (agonist).

When was Eluxadoline first approved?

Eluxadoline was first approved by the FDA in 2015.

What drug class does Eluxadoline belong to?

Eluxadoline is in the mu-Opioid Receptor Agonist class.

What is the chemical formula of Eluxadoline?

Eluxadoline has the molecular formula C32H35N5O5 and a molecular weight of 569.66 g/mol.

Browse: all drugs starting with E · 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

StatusONP
First approval2015-05-27
AgencyFDA
Targets6
Indications1
FormulaC32H35N5O5
DrugCentral ID5001
Interactive profile