Drug Information
Drug General Information | |||||
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Drug ID |
D0Q1BD
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Former ID |
DIB020068
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Drug Name |
Ip5I
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Synonyms |
diinosine-5',5"-pentaphosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467560] | ||
Structure |
Download2D MOL |
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Formula |
C20H22N8O24P5-5
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InChI |
InChI=1S/C20H27N8O24P5/c29-11-7(47-19(13(11)31)27-5-25-9-15(27)21-3-23-17(9)33)1-45-57(44,52-56(42,43)51-55(40,41)50-54(38,39)49-53(35,36)37)46-2-8-12(30)14(32)20(48-8)28-6-26-10-16(28)22-4-24-18(10)34/h3-8,11-14,19-20,29-32H,1-2H2,(H,38,39)(H,40,41)(H,42,43)(H,21,23,33)(H,22,24,34)(H2,35,36,37)/p-5/t7-,8-,11?,12?,13?,14?,19-,20-,57?/m1/s1
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InChIKey |
GFFAYTMBCSSULP-ICIWVTHHSA-I
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2X1 | Target Info | Antagonist | [543848] | |
References |
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