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ChemSpider 2D Image | Hydroxychloroquine Sulfate | C18H28ClN3O5S

Hydroxychloroquine Sulfate

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID12410

More details:

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

2-[{4-[(7-Chlor-4-chinolinyl)amino]pentyl}(ethyl)amino]ethanolsulfat (1:1) [German] [ACD/IUPAC Name]
2-[{4-[(7-Chlorchinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfat(salt)
2-[{4-[(7-Chloro-4-quinoléinyl)amino]pentyl}(éthyl)amino]éthanol sulfate (1:1) [French] [ACD/IUPAC Name]
2-[{4-[(7-Chloro-4-quinolinyl)amino]pentyl}(ethyl)amino]ethanol sulfate (1:1) [ACD/IUPAC Name]
2-[{4-[(7-chloroquinoléin-4-yl)amino]pentyl}(éthyl)amino]éthanol sulfate (salt) [French]
2-[{4-[(7-Chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol sulfate (1:1)
2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol sulfate (salt)
212-019-3 [EINECS]
747-36-4 [RN]
7-Chloro-4-[4-(N-ethyl-N-b-hydroxyethylamino)-1-methylbutylamino]quinoline sulfate
More...

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

AI3-52706 [DBID]
D02114 [DBID]
NSC 4375 [DBID]
NSC4375 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      Autophagy inhibitor;TLR antagonist TargetMol T0951

    • Bio Activity:

      Autophagy Tocris Bioscience 5648
      Autophagy inhibitor. Inhibits growth and induces apoptosis of renal cancer cells in vitro. Also inhibits TLR9. Tocris Bioscience 5648
      Autophagy inhibitor; also TLR9 inhibitor Tocris Bioscience 5648
      Cell Biology Tocris Bioscience 5648
      Cell Metabolism Tocris Bioscience 5648
      DNA;TLR 7/9 TargetMol T0951
      Ubiquitination; Immunology/Inflammation TargetMol T0951

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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