Drug Information

Drug General Information
Drug ID
D06YZB
Former ID
DIB020058
Drug Name
inositol 2,4,5-trisphosphate
Synonyms
Ins(2,4,5)P3
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467558]
Structure
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2D MOL

3D MOL
Formula
C6H9O15P3-6
InChI
InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/p-6/t1-,2-,3-,4-,5+,6+/m1/s1
InChIKey
MMWCIQZXVOZEGG-SHFUYGGZSA-H
PubChem Compound ID
73755087
PubChem Substance ID
178101040
Target and Pathway
Target(s) IP3R2 Target Info Activator [543956]
IP3R1 Target Info Activator [543955]
References
Ref 467558(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: 4223).
Ref 543955(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: 743).
Ref 543956(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: 744).

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