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Apricoxib

Apricoxib structure

Apricoxib 

structure
  • CAS No:

    197904-84-0

  • Formula:

    C19H20N2O3S

  • Chemical Name:

    Apricoxib

  • Synonyms:

    Benzenesulfonamide,4-[2-(4-ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl]-;4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl]benzenesulfonamide;4-Methyl-2-(4-ethoxyphenyl)-1-(4-sulfamoylphenyl)pyrrole;CS 706;Apricoxib;TG 01;R 109339

Description

Apricoxib has been used in trials studying the treatment and prevention of Lung Cancer, Breast Cancer, Pancreatic Cancer, Non Small Cell Lung Cancer, and Metastatic Pancreatic Cancer, among others.|Apricoxib is an orally bioavailable nonsteroidal anti-inflammatory agent (NSAID) with potential antiangiogenic and antineoplastic activities. Apricoxib binds to and inhibits the enzyme cyclooxygenase-2 (COX-2), thereby inhibiting the conversion of arachidonic acid into prostaglandins. Apricoxib-mediated inhibition of COX-2 may induce tumor cell apoptosis and inhibit tumor cell proliferation and tumor angiogenesis. COX-related metabolic pathways may represent crucial regulators of cellular proliferation and angiogenesis.

Apricoxib Basic Attributes

356.44

356.44

5X5HB3VZ3Z

DTXSID60173502

C74021

Characteristics

82.7

3.2

161-163 °C

Drug Information

2-(4-ethoxyphenyl)-4-methyl 1-(4-sulfamoylphenyl)-1H-pyrrole

Apricoxib Use and Manufacturing

Apricoxib, is an orally active, selective COX-2 inhibitor, used as as an analgesic and anti-inflammatory agent, and also hasanticancer potential, since COX-2 inhibition can reduce tumor growth and augment therapy.

Computed Properties

Molecular Weight:356.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:356.11946368
Monoisotopic Mass:356.11946368
Topological Polar Surface Area:82.7
Heavy Atom Count:25
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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