ChemSpider 2D Image | 7-Bromo-6-chloro-3-{3-[(2R,3R)-3-hydroxy-2-piperidinyl]-2-oxopropyl}-4(3H)-quinazolinone hydrobromide (1:1) | C16H18Br2ClN3O3

7-Bromo-6-chloro-3-{3-[(2R,3R)-3-hydroxy-2-piperidinyl]-2-oxopropyl}-4(3H)-quinazolinone hydrobromide (1:1)

  • Molecular FormulaC16H18Br2ClN3O3
  • Average mass495.593 Da
  • Monoisotopic mass492.940338 Da
  • ChemSpider ID64849063

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3R)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, hydrobromide (1:1) [ACD/Index Name]
7-Brom-6-chlor-3-{3-[(2R,3R)-3-hydroxy-2-piperidinyl]-2-oxopropyl}-4(3H)-chinazolinonhydrobromid (1:1) [German] [ACD/IUPAC Name]
7-Bromo-6-chloro-3-{3-[(2R,3R)-3-hydroxy-2-piperidinyl]-2-oxopropyl}-4(3H)-quinazolinone hydrobromide (1:1) [ACD/IUPAC Name]
7-Bromo-6-chloro-3-{3-[(2R,3R)-3-hydroxy-2-pipéridinyl]-2-oxopropyl}-4(3H)-quinazolinone, bromhydrate (1:1) [French] [ACD/IUPAC Name]
[64924-67-0] [RN]
64924-67-0 [RN]
Halofuginone hydrobromide
Toxic Solid, Organic, N.O.S. (Halofuginone hydrobromide)
VA2397066

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UN2811 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Enzymes Tocris Bioscience 1993
      High affinity competitive prolyl-tRNA synthetase inhibitor Tocris Bioscience 1993
      High affinity competitive prolyl-tRNA synthetase inhibitor (Ki = 18.3 nM). Blocks expression of MMP2. Inhibits ECM invasion in vitro and lung metastasis by bladder cancer cells in mice. Inhibits the development of Th17-driven autoimmunity in a mouse model of multiple sclerosis by activating the amino acid response (AAR) pathway. Also antiparasitic. Tocris Bioscience 1993
      Other Synthases/Synthetases Tocris Bioscience 1993
      Synthases/Synthetases Tocris Bioscience 1993

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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