Indoprofen

MUSCULO-SKELETAL SYSTEM

Key facts

Indoprofen is a drug catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including Luciferin 4-monooxygenase, HDAC6 and Fabp1.

• Molecular targets: Luciferin 4-monooxygenase, HDAC6, Fabp1 and PKM (4 listed in DrugCentral).
• ATC code: M01AE10 (Propionic acid derivatives).
• Molecular formula: C17H15NO3; molecular weight 281.31 g/mol.

Mechanism & targets

Molecular targets (4)

Target	Gene	Action	Activity
Luciferin 4-monooxygenase	—	unknown	IC50 6.70
Histone deacetylase 6	HDAC6	unknown	IC50 6.29
Fatty acid-binding protein, liver	Fabp1	unknown	Ki 5.90
Pyruvate kinase PKM	PKM	unknown	IC50 4.68

ATC classification

ATC code	Therapeutic hierarchy
M01AE10	MUSCULO-SKELETAL SYSTEM › ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS › ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS, NON-STEROIDS › Propionic acid derivatives

Chemical structure

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

• Molecular formula: C₁₇H₁₅NO₃
• Molecular weight: 281.31 g/mol
• CAS number: 31842-01-0
• InChIKey: RJMIEHBSYVWVIN-UHFFFAOYSA-N
• PubChem CID: 3718

CC(C(O)=O)C1=CC=C(C=C1)N1CC2=C(C=CC=C2)C1=O

Frequently asked questions

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

How does Indoprofen work?

Its molecular targets in DrugCentral include Luciferin 4-monooxygenase, HDAC6, Fabp1 and PKM.

What is the chemical formula of Indoprofen?

Indoprofen has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol.

Sources

• DrugCentral drug card 1442 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL15870 — compound record and bioactivity
• PubChem CID 3718 — chemical identifiers
• DrugBank DB08951 — drug record
• FDA UNII CPE46ZU14N — substance identity
• UniProt Q9UBN7 (HDAC6) — target protein
• UniProt P14618 (PKM) — target protein

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