Floctafenine
NERVOUS SYSTEM
Also known as: diralgan, floctafenin, idarac, novodolan
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Floctafenine is a drug catalogued in DrugCentral. DrugCentral lists 2 molecular targets, including PTGS1 and PTGS2. Recorded indications include Acute pain.
- Molecular targets: PTGS1 and PTGS2 (2 listed in DrugCentral).
- Indications: Acute pain.
- ATC code: N02BG04 (Other analgesics and antipyretics).
- Molecular formula: C20H17F3N2O4; molecular weight 406.36 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (1)
- Acute pain
Mechanism & targets
Molecular targets (2)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Prostaglandin G/H synthase 1 | PTGS1 | inhibitor | IC50 6.27 |
| Prostaglandin G/H synthase 2 | PTGS2 | inhibitor | IC50 5.96 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
N02BG04 | NERVOUS SYSTEM › ANALGESICS › OTHER ANALGESICS AND ANTIPYRETICS › Other analgesics and antipyretics |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Floctafenine is on its molecule page.
| Molecular formula | C20H17F3N2O4 |
|---|---|
| Molecular weight | 406.36 g/mol |
| CAS number | 23779-99-9 |
| InChIKey | APQPGQGAWABJLN-UHFFFAOYSA-N |
| PubChem CID | 3360 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Floctafenine used for?
DrugCentral lists the following indications for Floctafenine: Acute pain.
How does Floctafenine work?
Its molecular targets in DrugCentral include PTGS1 (inhibitor) and PTGS2 (inhibitor).
What is the chemical formula of Floctafenine?
Floctafenine has the molecular formula C20H17F3N2O4 and a molecular weight of 406.36 g/mol.
Browse: all drugs starting with F · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 1178 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL2105075 — compound record and bioactivity
- PubChem CID 3360 — chemical identifiers
- DrugBank DB08976 — drug record
- FDA UNII K9D19L5WTV — substance identity
- UniProt P23219 (PTGS1) — target protein
- UniProt P35354 (PTGS2) — target protein
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