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Inauhzin

Inauhzin structure

Inauhzin 

structure
  • CAS No:

    309271-94-1

  • Formula:

    C25H19N5OS2

  • Chemical Name:

    Inauhzin

  • Synonyms:

    Inauhzin, >=98%;2-((5H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-1-(10H-phenothiazin-10-yl)butan-1-one;Inauhzin;1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one (Inauhzin);2-(9H-[1,2,4]TRIAZINO[6,5-B]INDOL-3-YLTHIO)-1-(10H-PHENOTHIAZIN-10-YL)BUTAN-1-ONE;10-[1-Oxo-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)butyl]-10H-phenothiazine;Inauhzin(INZ);10-[1-Oxo-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)butyl]-10H-phenothiazine Inauhzin(INZ)

Inauhzin Basic Attributes

469.58

469.10310259

Characteristics

1.50±0.1 g/cm3

773.6±70.0 °C(Predicted)

10.24±0.50

Drug Information

10-(2-(5H-(1,2,4)triazino(5,6-b)indol-3-ylthio)butanoyl)-10H-phenothiazine

Inauhzin Use and Manufacturing

Inauhzin acts as an inhibitor of SIRT1 activity, and also activates p53 resulting in a decrease in tumor growth.

Computed Properties

Molecular Weight:469.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:469.10310259
Monoisotopic Mass:469.10310259
Topological Polar Surface Area:125
Heavy Atom Count:33
Complexity:690
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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