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Adenine

Drug profile

Also known as: 9H-Purin-6-amine, adeninimine, vitamin B4

FDA approved

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

Key facts

Adenine is a drug catalogued in DrugCentral. It was first approved by the FDA in 2021. DrugCentral lists 3 molecular targets, including LRRK2, XDH and PI4KA|PI4K2B|PI4K2A|PI4KB.

  • Molecular targets: LRRK2, XDH and PI4KA|PI4K2B|PI4K2A|PI4KB (3 listed in DrugCentral).
  • Molecular formula: C5H5N5; molecular weight 135.13 g/mol.

Mechanism & targets

Molecular targets (3)

TargetGeneActionActivity
Leucine-rich repeat serine/threonine-protein kinase 2LRRK2unknownKi 5.17
Xanthine dehydrogenase/oxidaseXDHunknownIC50 4.96
Phosphatidylinositol 4-kinase, PI4KPI4KA|PI4K2B|PI4K2A|PI4KBunknownKi 4.07

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
2021-04-08FDA——

Chemical structure

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

Molecular formulaC5H5N5
Molecular weight135.13 g/mol
CAS number73-24-5
InChIKeyGFFGJBXGBJISGV-UHFFFAOYSA-N
PubChem CID190
NC1=NC=NC2=C1NC=N2

Frequently asked questions

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

How does Adenine work?

Its molecular targets in DrugCentral include LRRK2, XDH and PI4KA|PI4K2B|PI4K2A|PI4KB.

When was Adenine first approved?

Adenine was first approved by the FDA in 2021.

What is the chemical formula of Adenine?

Adenine has the molecular formula C5H5N5 and a molecular weight of 135.13 g/mol.

Browse: all drugs starting with A · 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 approval2021-04-08
AgencyFDA
Targets3
Indications0
FormulaC5H5N5
DrugCentral ID89
Interactive profile