Fentanyl

CHEMBL596 Phase 4 Zugelassen Small molecule
Half-Life
2-4 hours
Bioavailability
Protein Binding
Molecular Weight
336.5 g/mol
LogP
4.0
Phase
4

This is a potent opioid pain reliever that works by binding to opioid receptors in the brain and spinal cord to block pain signals. Due to its high potency, it carries significant risks of dependence and overdose and requires careful medical supervision.

Molekularmasse

336,4700 g/mol

LogP

4,00

TPSA

23,60 Ų

Lipinski-Regel der Fünf

Bestanden

Therapeutische Bereiche

Arzneimittelklassen

Wirkmechanismus

Highly potent synthetic mu-opioid receptor agonist approximately 100 times more potent than morphine.

Pharmacokinetics (PK)

Half-Life 2-4 hours

Pharmacodynamics (PD)

Mechanismus

Highly potent synthetic mu-opioid receptor agonist approximately 100 times more potent than morphine.

2D-Struktur

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1

InChI

InChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3

Molecular Formula

C22H28N2O

HBD / HBA

- / 2

Rotierbare Bindungen

6

Schwere Atome

25

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Häufig gestellte Fragen

This is a potent opioid pain reliever that works by binding to opioid receptors in the brain and spinal cord to block pain signals. Due to its high potency, it carries significant risks of dependence and overdose and requires careful medical supervision.

Highly potent synthetic mu-opioid receptor agonist approximately 100 times more potent than morphine.

Key pharmacokinetic parameters for Fentanyl: Half-life: 2-4 hours.

Yes, Fentanyl 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). CHEMBL596. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 3345. Chemical information database.

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

Medizinischer Haftungsausschluss

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.