Oxycodone

CHEMBL656 Phase 4 Disetujui Small molecule
Half-Life
3-5 hours
Bioavailability
Protein Binding
Molecular Weight
315.4 g/mol
LogP
1.2
Phase
4

A semisynthetic opioid, oxycodone treats moderate to severe pain by activating mu-opioid receptors in the brain and spinal cord, blunting the transmission and perception of pain. Its potency places it among the stronger opioid analgesics. A small molecule (C18H21NO4) with a half-life of about 3 to 5 hours, it is often formulated in extended-release preparations to provide steady relief for continuous pain. The mu-receptor activity that relieves pain also produces sedation, constipation, and, in excess, dangerous respiratory depression, and repeated use can lead to tolerance and dependence. These features place its prescribing under close scrutiny. Oxycodone is an approved analgesic used for pain that requires opioid-level relief.

A potent opioid pain reliever for moderate to severe pain, binding to opioid receptors in the brain.

Berat Molekul

315,3640 g/mol

LogP

1,20

TPSA

59,00 Ų

Lipinski RO5

Lulus

Area Terapeutik

Kelas Obat

Mekanisme Kerja

Semisynthetic mu-opioid receptor agonist.

Pharmacokinetics (PK)

Half-Life 3-5 hours

Pharmacodynamics (PD)

Mekanisme

Semisynthetic mu-opioid receptor agonist.

Struktur 2D

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SMILES

COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(O)[C@@H](C2)N(C)CC[C@]314

InChI

InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,13,16,21H,5-9H2,1-2H3/t13-,16+,17+,18-/m1/s1

Molecular Formula

C18H21NO4

HBD / HBA

1 / 5

Ikatan yang Dapat Dirotasi

1

Atom Berat

23

Primary Target

No side effects recorded

Side effect data is not yet available for this drug.

Pertanyaan yang Sering Diajukan

A potent opioid pain reliever for moderate to severe pain, binding to opioid receptors in the brain.

Semisynthetic mu-opioid receptor agonist.

Key pharmacokinetic parameters for Oxycodone: Half-life: 3-5 hours.

Yes, Oxycodone is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

Related Drugs

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References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL656. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5284603. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

Penyangkalan Medis

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.