Drug Information

Drug General Information
Drug ID
D0W1GH
Former ID
DIB020061
Drug Name
Ins(3,4,5,6)P4
Synonyms
1D-myo-inositol 3,4,5,6-tetrakisphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467559]
Structure
Download
2D MOL
Formula
C6H16O18P4
InChI
InChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2+,3-,4-,5+,6+/m0/s1
InChIKey
MRVYFOANPDTYBY-UZAAGFTCSA-N
PubChem Compound ID
121920
PubChem Substance ID
7132, 10239865, 11533200, 29302412, 57339846, 75433096, 103091912, 103148062, 103190961, 103968714, 104414598, 117627374, 125302575, 126524925, 128638852, 135076593, 135076602, 136349848, 178101041, 226853759
Target and Pathway
Target(s) calcium activated channel anoctamin 1 Target Info Blocker (channel blocker) [543928]
Reactome Stimuli-sensing channels
References
Ref 467559(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: 4224).
Ref 543928(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: 708).

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