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Cevimeline

Cholinergic Receptor Agonist — NERVOUS SYSTEM

Also known as: cevimeline HCl, cevimeline hydrochloride, cevimeline hydrochloride hemihydrate, cevimeline hydrochloride hydrate, evoxac

OfpFDA approvedATC N07AX03

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

Key facts

Cevimeline is an ofp drug in the Cholinergic Receptor Agonist class catalogued in DrugCentral. It was first approved by the FDA in 2000. Its mechanism of action is classified as Cholinergic Muscarinic Agonists. DrugCentral lists 5 molecular targets, including CHRM1, CHRM3 and CHRM5. Recorded indications include Xerostomia Secondary to Sjogren's Syndrome.

  • Approval status: ofp (first approved 2000 by the FDA).
  • Drug class: Cholinergic Receptor Agonist.
  • Mechanism of action: Cholinergic Muscarinic Agonists.
  • Molecular targets: CHRM1, CHRM3, CHRM5 and CHRM2 (5 listed in DrugCentral).
  • Indications: Xerostomia Secondary to Sjogren's Syndrome.
  • ATC code: N07AX03 (Other parasympathomimetics).
  • Molecular formula: C10H17NOS; molecular weight 199.32 g/mol.

Indications & contraindications

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

Indications (1)

  • Xerostomia Secondary to Sjogren's Syndrome

Contraindications (20)

  • Acute exacerbation of asthma
  • Angina pectoris
  • Angle-closure glaucoma
  • Asthma
  • Breastfeeding (mother)
  • Calculus in biliary tract
  • Cholangitis
  • Cholecystitis
  • Chronic bronchitis
  • Conduction disorder of the heart
  • Exacerbation of asthma
  • Iritis
  • Kidney stone
  • Myocardial infarction
  • Night blindness
  • Non-Q wave myocardial infarction
  • Reduced visual acuity
  • Renal colic
  • Severe chronic obstructive pulmonary disease
  • Ureteral Spasm

Mechanism & targets

Mechanism of action (MoA)Cholinergic Muscarinic Agonists
Established pharmacologic classCholinergic Receptor Agonist

Molecular targets (5)

TargetGeneActionActivity
Muscarinic acetylcholine receptor M1CHRM1agonistEC50 7.64
Muscarinic acetylcholine receptor M3CHRM3agonistEC50 7.32
Muscarinic acetylcholine receptor M5CHRM5unknownEC50 7.20
Muscarinic acetylcholine receptor M2CHRM2unknownEC50 5.98
Muscarinic acetylcholine receptor M4CHRM4unknownEC50 5.88

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
2000-01-11FDA—DAIICHI SANKYO

ATC classification

ATC codeTherapeutic hierarchy
N07AX03NERVOUS SYSTEM › OTHER NERVOUS SYSTEM DRUGS › PARASYMPATHOMIMETICS › Other parasympathomimetics

Pharmacogenomics

Drug-label and guideline annotations from PharmGKB and CPIC.

  • FDA label: CYP2D6 · Actionable PGx

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
Headache30.6
Dry eye29.5
Dry mouth26.6
Product dose omission issue20.1

Chemical structure

Molecular formulaC10H17NOS
Molecular weight199.32 g/mol
CAS number—
InChIKeyWUTYZMFRCNBCHQ-UHFFFAOYSA-N
PubChem CID25137844
CC1OC2(CS1)CN1CCC2CC1

Frequently asked questions

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

What is Cevimeline used for?

DrugCentral lists the following indications for Cevimeline: Xerostomia Secondary to Sjogren's Syndrome.

How does Cevimeline work?

Cevimeline is classified as Cholinergic Muscarinic Agonists; its molecular targets in DrugCentral include CHRM1 (agonist), CHRM3 (agonist), CHRM5 and CHRM2.

When was Cevimeline first approved?

Cevimeline was first approved by the FDA in 2000.

What drug class does Cevimeline belong to?

Cevimeline is in the Cholinergic Receptor Agonist class.

What is the chemical formula of Cevimeline?

Cevimeline has the molecular formula C10H17NOS and a molecular weight of 199.32 g/mol.

Browse: all drugs starting with C · 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 approval2000-01-11
AgencyFDA
Targets5
Indications1
FormulaC10H17NOS
DrugCentral ID584
Interactive profile