Skip to content

Carbidopa

Aromatic Amino Acid Decarboxylation Inhibitor

Also known as: (S)-Carbidopa, alpha-Methyldopahydrazine, carbidopa hydrate, lodosin, lodosyn

OfpEMA approvedFDA approved

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

Key facts

Carbidopa is an ofp drug in the Aromatic Amino Acid Decarboxylation Inhibitor class catalogued in DrugCentral. It was first approved by the FDA in 1975. Its mechanism of action is classified as DOPA Decarboxylase Inhibitors. DrugCentral lists 4 molecular targets, including KDM4E, FYN and LCK. Recorded indications include Parkinson's disease, Parkinsonism and Postencephalitic parkinsonism.

  • Approval status: ofp (first approved 1975 by the FDA).
  • Drug class: Aromatic Amino Acid Decarboxylation Inhibitor.
  • Mechanism of action: DOPA Decarboxylase Inhibitors.
  • Molecular targets: KDM4E, FYN, LCK and DDC (4 listed in DrugCentral).
  • Indications: Parkinson's disease, Parkinsonism and Postencephalitic parkinsonism.
  • Molecular formula: C10H14N2O4; molecular weight 226.23 g/mol.

Indications & contraindications

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

Indications (3)

  • Parkinson's disease
  • Parkinsonism
  • Postencephalitic parkinsonism

Off-label uses (1)

  • Restless legs

Contraindications (31)

  • Acute disease of cardiovascular system
  • Acute nephropathy
  • Angle-closure glaucoma
  • Cardiovascular event risk
  • Cataract surgery
  • Conduction disorder of the heart
  • Depressive disorder
  • Diabetes mellitus
  • Diarrhea
  • Disease of liver
  • Disorder of lung
  • Drug-induced psychosis
  • Duodenal ulcer disease
  • Dyskinesia
  • Gastric ulcer
  • Gastrointestinal hemorrhage
  • Hallucinations
  • Hepatic failure
  • Intraoperative floppy iris syndrome
  • Kidney disease
  • Malignant melanoma
  • Myocardial infarction
  • Obstruction of bile duct
  • Open-angle glaucoma
  • Orthostatic hypotension
  • Peptic ulcer
  • Psychoneurotic personality disorder
  • Psychotic disorder
  • Retention of urine
  • Seizure disorder
  • + 1 more

Mechanism & targets

Mechanism of action (MoA)DOPA Decarboxylase Inhibitors
Established pharmacologic classAromatic Amino Acid Decarboxylation Inhibitor

Molecular targets (4)

TargetGeneActionActivity
Lysine-specific demethylase 4EKDM4EunknownKi 5.70
Tyrosine-protein kinase FynFYNunknownIC50 5.43
Tyrosine-protein kinase LckLCKunknownIC50 5.17
Aromatic-L-amino-acid decarboxylaseDDCinhibitor—

Regulatory approvals (2)

DateAgencyMarketed asApplicantOrphan
2010-10-17EMA—Orion Corporation
1975-05-02FDA—MERCK SHARP DOHME

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
Parkinson's disease457.6
Hallucination440.3
Dyskinesia312.6
Gambling disorder255.6
Hallucination, visual246.8
Fall185.8
Muscle rigidity180.3
Hypersexuality171.9
Tremor157.1
On and off phenomenon125.0
Confusional state119.7
Neuroleptic malignant syndrome119.0

Chemical structure

Molecular formulaC10H14N2O4
Molecular weight226.23 g/mol
CAS number—
InChIKeyTZFNLOMSOLWIDK-JTQLQIEISA-N
PubChem CID34359
C[C@@](CC1=CC(O)=C(O)C=C1)(NN)C(O)=O

Frequently asked questions

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

What is Carbidopa used for?

DrugCentral lists the following indications for Carbidopa: Parkinson's disease, Parkinsonism and Postencephalitic parkinsonism.

How does Carbidopa work?

Carbidopa is classified as DOPA Decarboxylase Inhibitors; its molecular targets in DrugCentral include KDM4E, FYN, LCK and DDC (inhibitor).

When was Carbidopa first approved?

Carbidopa was first approved by the FDA in 1975.

What drug class does Carbidopa belong to?

Carbidopa is in the Aromatic Amino Acid Decarboxylation Inhibitor class.

What is the chemical formula of Carbidopa?

Carbidopa has the molecular formula C10H14N2O4 and a molecular weight of 226.23 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 approval1975-05-02
AgencyFDA
Targets4
Indications3
FormulaC10H14N2O4
DrugCentral ID496
Interactive profile