Drug Information

Drug General Information
Drug ID
D0K7CV
Former ID
DIB018777
Drug Name
agmatine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467471]
Structure
Download
2D MOL
Formula
C5H14N4
InChI
InChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9)
InChIKey
QYPPJABKJHAVHS-UHFFFAOYSA-N
PubChem Compound ID
199
PubChem Substance ID
3479, 105761, 3134912, 6490744, 7885760, 7980025, 8144144, 11110769, 11113734, 11341771, 11361954, 11364550, 11364959, 11367112, 11367521, 11369674, 11370083, 11373122, 11375630, 11375683, 11377836, 11378254, 11485351, 11487356, 11489424, 11493719, 11495470, 11537788, 15194512, 24438576, 26708719, 26708826, 26751919, 26751920, 47662500, 47959962, 47959963, 49655355, 49655358, 49746689, 49974254, 50067025, 50104596, 51021788, 56312408, 56314364, 57320033, 85164909, 87326004, 88835865
Target and Pathway
Target(s) Acid-sensing ion channel ASIC3 Target Info Activator [543915]
KEGG Pathway Inflammatory mediator regulation of TRP channels
Reactome Stimuli-sensing channels
WikiPathways Iron uptake and transport
References
Ref 467471(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: 4127).
Ref 543915(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: 686).

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