Oxycodone

CHEMBL656 Phase 4 承認済み 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.

分子量

315.3640 g/mol

LogP

1.20

TPSA

59.00 Ų

リピンスキーの五則

適合

治療領域

薬物分類

作用機序

Semisynthetic mu-opioid receptor agonist.

Pharmacokinetics (PK)

Half-Life 3-5 hours

Pharmacodynamics (PD)

機序

Semisynthetic mu-opioid receptor agonist.

2D構造

SVG PNG

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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

回転可能結合数

1

重原子数

23

Primary Target

No side effects recorded

Side effect data is not yet available for this drug.

よくある質問

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

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

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.

医学的免責事項

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.