Drug Information
Drug General Information | |||||
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Drug ID |
D06YZB
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Former ID |
DIB020058
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Drug Name |
inositol 2,4,5-trisphosphate
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Synonyms |
Ins(2,4,5)P3
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467558] | ||
Structure |
Download2D MOL |
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Formula |
C6H9O15P3-6
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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
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InChIKey |
MMWCIQZXVOZEGG-SHFUYGGZSA-H
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | IP3R2 | Target Info | Activator | [543956] | |
IP3R1 | Target Info | Activator | [543955] | ||
References | |||||
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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