Glafenine

CHEMBL146095 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
372.8 g/mol
LogP
3.5
Phase
4

A pain-relieving medication used to treat mild to moderate pain. It belongs to the NSAID class of drugs and works by reducing inflammation and blocking pain signals.

Masse moléculaire

372,8000 g/mol

LogP

3,50

TPSA

91,70 Ų

Règle des 5 de Lipinski

Conforme

Mécanisme d'action

Inhibits cyclooxygenase (COX-1 and/or COX-2) enzymes, reducing the synthesis of prostaglandins and thromboxanes from arachidonic acid. This produces anti-inflammatory, analgesic, and antipyretic effects.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

Inhibits cyclooxygenase (COX-1 and/or COX-2) enzymes, reducing the synthesis of prostaglandins and thromboxanes from arachidonic acid. This produces anti-inflammatory, analgesic, and antipyretic effects.

Structure 2D

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SMILES

O=C(OCC(O)CO)c1ccccc1Nc1ccnc2cc(Cl)ccc12

InChI

InChI=1S/C19H17ClN2O4/c20-12-5-6-14-17(7-8-21-18(14)9-12)22-16-4-2-1-3-15(16)19(25)26-11-13(24)10-23/h1-9,13,23-24H,10-11H2,(H,21,22)

Molecular Formula

C19H17ClN2O4

HBD / HBA

3 / 6

Liaisons Rotatives

7

Atomes Lourds

26

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.

Foire aux questions

A pain-relieving medication used to treat mild to moderate pain. It belongs to the NSAID class of drugs and works by reducing inflammation and blocking pain signals.

Inhibits cyclooxygenase (COX-1 and/or COX-2) enzymes, reducing the synthesis of prostaglandins and thromboxanes from arachidonic acid. This produces anti-inflammatory, analgesic, and antipyretic effects.

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

{# 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). CHEMBL146095. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 3474. Chemical information database.

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

Avertissement médical

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.