Flunixin

Drug profile

Key facts

Flunixin is a drug catalogued in DrugCentral. DrugCentral lists 2 molecular targets, including HDAC6 and DHODH.

• Molecular targets: HDAC6 and DHODH (2 listed in DrugCentral).
• Molecular formula: C14H11F3N2O2; molecular weight 296.25 g/mol.

Mechanism & targets

Molecular targets (2)

Target	Gene	Action	Activity
Histone deacetylase 6	HDAC6	unknown	IC50 6.10
Dihydroorotate dehydrogenase (quinone), mitochondrial	DHODH	unknown	IC50 5.10

Regulatory approvals (1)

Date	Agency	Marketed as	Applicant	Orphan
—	FDA	—	—

Chemical structure

• Molecular formula: C₁₄H₁₁F₃N₂O₂
• Molecular weight: 296.25 g/mol
• CAS number: 38677-85-9
• InChIKey: NOOCSNJCXJYGPE-UHFFFAOYSA-N
• PubChem CID: 38081

CC1=C(NC2=C(C=CC=N2)C(O)=O)C=CC=C1C(F)(F)F

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Flunixin work?

Its molecular targets in DrugCentral include HDAC6 and DHODH.

What is the chemical formula of Flunixin?

Flunixin has the molecular formula C14H11F3N2O2 and a molecular weight of 296.25 g/mol.

Sources

• DrugCentral drug card 5545 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL1617398 — compound record and bioactivity
• PubChem CID 38081 — chemical identifiers
• DrugBank DB11518 — drug record
• FDA UNII 356IB1O400 — substance identity
• DailyMed: FDA labels for Flunixin — current prescribing information (label search)
• UniProt Q9UBN7 (HDAC6) — target protein
• UniProt Q02127 (DHODH) — target protein

How this page is built: methodology · editorial policy & corrections.