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Deracoxib

Drug profile

Also known as: NSC-758935, SC-59046

FDA approved

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Deracoxib is a drug catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including PTGS2, PTGS2 and PTGS1.

  • Molecular targets: PTGS2, PTGS2, PTGS1 and PTGS1 (4 listed in DrugCentral).
  • Molecular formula: C17H14F3N3O3S; molecular weight 397.37 g/mol.

Mechanism & targets

Molecular targets (4)

TargetGeneActionActivity
Prostaglandin G/H synthase 2PTGS2unknownIC50 7.30
Cyclooxygenase 2; Prostaglandin G/H synthase-2; Uncharacterized proteinPTGS2unknownIC50 6.20
Prostaglandin G/H synthase 1PTGS1unknownIC50 4.64
Prostaglandin G/H synthase 1PTGS1unknownIC50 4.44

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
—FDA——

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Deracoxib is on its molecule page.

Molecular formulaC17H14F3N3O3S
Molecular weight397.37 g/mol
CAS number169590-41-4
InChIKeyWAZQAZKAZLXFMK-UHFFFAOYSA-N
PubChem CID3058754
COC1=C(F)C=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(N)(=O)=O)C(F)F

Frequently asked questions

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

How does Deracoxib work?

Its molecular targets in DrugCentral include PTGS2, PTGS2, PTGS1 and PTGS1.

What is the chemical formula of Deracoxib?

Deracoxib has the molecular formula C17H14F3N3O3S and a molecular weight of 397.37 g/mol.

Browse: all drugs starting with D · drug guides by category · protein targets A–Z.

Sources

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

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
AgencyFDA
Targets4
Indications0
FormulaC17H14F3N3O3S
DrugCentral ID5672
Interactive profile