2883822-56-6

ChoKα inhibitor-3 Chemical Structure
2883822-56-6

Chemical Structure

ChoKα inhibitor-3

  • CAS No.: 2883822-56-6
  • Formula:C42H42Br2Cl2N4S2
  • Molecular Weight:897.65

IUPAC Name: 1,1'-(((ethane-1,2-diylbis(sulfanediyl))bis(4,1-phenylene))bis(methylene))bis(7-chloro-4-(di(but-3-en-1-yl)amino)quinolin-1-ium) bromide

InChIKey: PMHQOXILFATTNH-UHFFFAOYSA-L

SMILES: ClC1=CC2=[N+](CC3=CC=C(SCCSC4=CC=C(C[N+]5=C6C=C(Cl)C=CC6=C(N7CCCC7)C=C5)C=C4)C=C3)C=CC(N8CCCC8)=C2C=C1.[Br-].[Br-]

Biological Activity: ChoKα inhibitor-3 is a sulphur-containing choline kinase inhibitor. ChoKα inhibitor-3 can inhibit HChoK α1 with an IC50 value of 0.66 μM. ChoKα inhibitor-3 also can induce apoptosis. ChoKα inhibitor-3 can be used for the research of cancer[1].

Cat. No. Product Name Purity Description Pricing
HY-152191
ChoKα inhibitor-3 ChoKα inhibitor-3 is a sulphur-containing choline kinase inhibitor. ChoKα inhibitor-3 can inhibit HChoK α1 with an IC50 value of 0.66 μM. ChoKα inhibitor-3 also can induce apoptosis. ChoKα inhibitor-3 can be used for the research of cancer.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References