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Ornithine

Drug profile

Also known as: (S)-2,5-Diaminopentanoic acid, (S)-Ornithine, L-Ornithine

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

Key facts

Ornithine is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including GPRC6A. Recorded indications include Female Facial Hirsutism.

  • Molecular targets: GPRC6A (1 listed in DrugCentral).
  • Indications: Female Facial Hirsutism.
  • Molecular formula: C5H12N2O2; molecular weight 132.16 g/mol.

Indications & contraindications

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

Indications (1)

  • Female Facial Hirsutism

Contraindications (2)

  • Eruption of skin
  • Skin irritation

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
G-protein coupled receptor family C group 6 member AGPRC6AagonistEC50 4.00

Chemical structure

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

Molecular formulaC5H12N2O2
Molecular weight132.16 g/mol
CAS number—
InChIKeyAHLPHDHHMVZTML-BYPYZUCNSA-N
PubChem CID6262
NCCC[C@H](N)C(O)=O

Frequently asked questions

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

What is Ornithine used for?

DrugCentral lists the following indications for Ornithine: Female Facial Hirsutism.

How does Ornithine work?

Its molecular targets in DrugCentral include GPRC6A (agonist).

What is the chemical formula of Ornithine?

Ornithine has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol.

Browse: all drugs starting with O · 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

Status—
First approval—
Agency—
Targets1
Indications1
FormulaC5H12N2O2
DrugCentral ID3401
Interactive profile