Drug Information

Drug General Information
Drug ID
D06AVE
Former ID
DIB018715
Drug Name
A-317567
Synonyms
A317567; A 317567
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467459]
Structure
Download
2D MOL
Formula
C27H31N3
InChI
InChI=1S/C27H31N3/c1-16(2)26-25-14-21(7-4-17(25)10-11-30(26)3)24-15-23(24)20-8-5-19-13-22(27(28)29)9-6-18(19)12-20/h4-9,12-14,16,23-24,26H,10-11,15H2,1-3H3,(H3,28,29)
InChIKey
FEPIUXBUJVISNN-UHFFFAOYSA-N
PubChem Compound ID
10200844
PubChem Substance ID
15198960, 22592921, 40315367, 80040601, 103447955, 104044102, 178100938, 231566603, 242826507
Target and Pathway
Target(s) Amiloride sensitive cation channel 1 Target Info Blocker (channel blocker) [543914]
Acid-sensing ion channel ASIC3 Target Info Blocker (channel blocker) [543915]
KEGG Pathway Taste transduction
Inflammatory mediator regulation of TRP channelshsa04750:Inflammatory mediator regulation of TRP channels
Reactome Stimuli-sensing channelsR-HSA-2672351:Stimuli-sensing channels
WikiPathways Iron uptake and transportWP2670:Iron uptake and transport
References
Ref 467459(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: 4116).
Ref 543914(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: 685).
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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