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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