Drug Information

Drug General Information
Drug ID
D0Q1BD
Former ID
DIB020068
Drug Name
Ip5I
Synonyms
diinosine-5',5"-pentaphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467560]
Structure
Download
2D MOL
Formula
C20H22N8O24P5-5
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
InChIKey
GFFAYTMBCSSULP-ICIWVTHHSA-I
PubChem Compound ID
57464194
PubChem Substance ID
137136410, 178101042
Target and Pathway
Target(s) P2X1 Target Info Antagonist [543848]
References
Ref 467560(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4225).
Ref 543848(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 478).

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