Acetaminophen

CHEMBL112 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
1-4 hours
Bioavailability
Protein Binding
Molecular Weight
151.2 g/mol
LogP
0.5
Phase
4

A widely used pain reliever and fever reducer that works in the brain and nervous system to raise the threshold for pain and lower elevated body temperature. It is available without a prescription for mild to moderate pain from headaches, muscle aches, and fever. Taking more than the recommended daily amount, or combining it with alcohol, can cause serious liver damage, so it is important to check all medications for acetaminophen content to avoid accidental overdose.

น้ำหนักโมเลกุล

151.1630 g/mol

LogP

0.50

TPSA

49.30 Ų

Lipinski RO5

ผ่าน

ด้านการรักษา

หมวดหมู่ยา

กลไกการออกฤทธิ์

Inhibits prostaglandin synthesis in the CNS and peripherally blocks pain impulse generation.

Pharmacokinetics (PK)

Half-Life 1-4 hours

Pharmacodynamics (PD)

กลไก

Inhibits prostaglandin synthesis in the CNS and peripherally blocks pain impulse generation.

โครงสร้าง 2 มิติ

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SMILES

CC(=O)Nc1ccc(O)cc1

InChI

InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)

Molecular Formula

C8H9NO2

HBD / HBA

2 / 2

พันธะที่หมุนได้

1

อะตอมหนัก

11

Primary Target

No side effects recorded

Side effect data is not yet available for this drug.

คำถามที่พบบ่อย

A widely used pain reliever and fever reducer that works in the brain and nervous system to raise the threshold for pain and lower elevated body temperature. It is available without a prescription for mild to moderate pain from headaches, muscle aches, and fever. Taking more than the recommended daily amount, or combining it with alcohol, can cause serious liver damage, so it is important to check all medications for acetaminophen content to avoid accidental overdose.

Inhibits prostaglandin synthesis in the CNS and peripherally blocks pain impulse generation.

Key pharmacokinetic parameters for Acetaminophen: Half-life: 1-4 hours.

Yes, Acetaminophen 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). CHEMBL112. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 1983. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

ข้อจำกัดความรับผิดชอบทางการแพทย์

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.