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Carbachol

NERVOUS SYSTEM

Also known as: carbastat, carboptic, isopto carbachol, miostat

OfpFDA approvedATC N07AB01ATC S01EB02

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

Key facts

Carbachol is an ofp drug catalogued in DrugCentral. It was first approved by the FDA in 1972. DrugCentral lists 22 molecular targets, including Chrm1|Chrm3|Chrm4|Chrm5|Chrm2, CHRM3 and CHRM1. Recorded indications include Open-angle glaucoma.

  • Approval status: ofp (first approved 1972 by the FDA).
  • Molecular targets: Chrm1|Chrm3|Chrm4|Chrm5|Chrm2, CHRM3, CHRM1 and Chrm2 (22 listed in DrugCentral).
  • Indications: Open-angle glaucoma.
  • ATC code: N07AB01 (Choline esters).
  • Molecular formula: C6H15N2O2+; molecular weight 147.20 g/mol.

Indications & contraindications

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

Indications (1)

  • Open-angle glaucoma

Off-label uses (2)

  • Angle-closure glaucoma
  • Secondary glaucoma

Contraindications (9)

  • Abdominal pain
  • Asthma
  • Bradycardia
  • Heart failure
  • Hyperthyroidism
  • Low blood pressure
  • Parkinsonism
  • Peptic ulcer
  • Urinary tract obstruction

Mechanism & targets

Molecular targets (22)

TargetGeneActionActivity
Muscarinic acetylcholine receptorChrm1|Chrm3|Chrm4|Chrm5|Chrm2unknownKi 8.89
Muscarinic acetylcholine receptor M3CHRM3agonistEC50 8.70
Muscarinic acetylcholine receptor M1CHRM1unknownEC50 8.52
Muscarinic acetylcholine receptor M2Chrm2unknownKi 8.40
AcetylcholinesteraseAcheunknownKi 8.10
Muscarinic acetylcholine receptor M2Chrm2unknownKi 8.10
Muscarinic acetylcholine receptor M5CHRM5unknownEC50 8.10
Muscarinic acetylcholine receptor M2CHRM2unknownEC50 7.92
Muscarinic acetylcholine receptor M1Chrm1unknownKi 7.70
Muscarinic acetylcholine receptor M4CHRM4unknownEC50 7.58
Muscarinic acetylcholine receptor M1Chrm1unknownKi 7.51
Neuronal acetylcholine receptor; alpha2/beta2Chrna2|Chrnb2unknownKi 6.68
Acetylcholine receptor subunit deltachrndunknownKi 6.35
Neuronal acetylcholine receptor; alpha4/beta2Chrna4|Chrnb2unknownKi 6.23
Neuronal acetylcholine receptor; alpha4/beta2CHRNB2|CHRNA4unknownKi 6.12
Neuronal acetylcholine receptor; alpha3/beta2Chrna3|Chrnb2unknownKi 5.96
Neuronal acetylcholine receptor; alpha4/beta4Chrna4|Chrnb4unknownKi 5.89
Muscarinic acetylcholine receptor M4Chrm4unknownKi 5.59
Neuronal acetylcholine receptor; alpha3/beta4Chrna3|Chrnb4unknownKi 5.32
Acetylcholine receptor subunit alphaCHRNA1unknownIC50 5.12

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1972-09-28FDA—ALCON

ATC classification

ATC codeTherapeutic hierarchy
N07AB01NERVOUS SYSTEM › OTHER NERVOUS SYSTEM DRUGS › PARASYMPATHOMIMETICS › Choline esters
S01EB02SENSORY ORGANS › OPHTHALMOLOGICALS › ANTIGLAUCOMA PREPARATIONS AND MIOTICS › Parasympathomimetics

Chemical structure

Molecular formulaC6H15N2O2+
Molecular weight147.20 g/mol
CAS number—
InChIKeyVPJXQGSRWJZDOB-UHFFFAOYSA-O
PubChem CID5831
C[N+](C)(C)CCOC(N)=O

Frequently asked questions

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

What is Carbachol used for?

DrugCentral lists the following indications for Carbachol: Open-angle glaucoma.

How does Carbachol work?

Its molecular targets in DrugCentral include Chrm1|Chrm3|Chrm4|Chrm5|Chrm2, CHRM3 (agonist), CHRM1 and Chrm2.

When was Carbachol first approved?

Carbachol was first approved by the FDA in 1972.

What is the chemical formula of Carbachol?

Carbachol has the molecular formula C6H15N2O2+ and a molecular weight of 147.20 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 approval1972-09-28
AgencyFDA
Targets22
Indications1
FormulaC6H15N2O2+
DrugCentral ID488
Interactive profile