Ticlopidine-d4

Catalog No.: A65354
Stable Isotope
Ticlopidine-d4 is a stable isotope-labeled form of Ticlopidine, an antithrombotic agent that functions as an allosteric, noncompetitive inhibitor of the enzyme CD39, exhibiting an IC50 of 81.7 μM. Additionally, Ticlopidine-d4 inhibits multiple NTPDase isoenzymes, with IC50 values of 170 μM for NTPDase2 and 149 μM for NTPDase3. It also serves as an inhibitor of cytochrome P450 enzymes CYP2C19, CYP2C9, and CYP3A4, with respective IC50 values of 26.0 μM and 32.3 μM. This reagent is valuable for studying the pharmacodynamics and metabolism of Ticlopidine in biochemical research.
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5mg
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50mg
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Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionTiclopidine-d4 is a stable isotope-labeled form of Ticlopidine, an antithrombotic agent that functions as an allosteric, noncompetitive inhibitor of the enzyme CD39, exhibiting an IC50 of 81.7 μM. Additionally, Ticlopidine-d4 inhibits multiple NTPDase isoenzymes, with IC50 values of 170 μM for NTPDase2 and 149 μM for NTPDase3. It also serves as an inhibitor of cytochrome P450 enzymes CYP2C19, CYP2C9, and CYP3A4, with respective IC50 values of 26.0 μM and 32.3 μM. This reagent is valuable for studying the pharmacodynamics and metabolism of Ticlopidine in biochemical research.
Product Information
Catalog NumA65354
FormulaC14H10D4ClNS
Molecular Weight267.81
CAS Number1246817-49-1
SMILESClC(C([2H])=C([2H])C([2H])=C1[2H])=C1CN2CC3=C(SC=C3)CC2
SynonymsPCR 5332-d4
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