Drug Information
Drug General Information | |||||
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Drug ID |
D0A9VO
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Former ID |
DNC012301
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Drug Name |
GYKI-52466
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C17H15N3O2
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InChI |
InChI=1S/C17H15N3O2/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11/h2-5,7-8H,6,9,18H2,1H3
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InChIKey |
LFBZZHVSGAHQPP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
7404172, 7979284, 8152239, 11111215, 11114090, 14824929, 17396037, 24277937, 29222669, 47810984, 48035358, 48259463, 49878329, 50064455, 50104854, 53789999, 57321860, 80306549, 85789031, 90341141, 99437177, 103133373, 103167505, 103978855, 104303806, 117603215, 124749873, 124757280, 124880187, 124880188, 125164084, 126407641, 126671657, 128480148, 134349506, 135062064, 142472743, 144116046, 162112768, 162221955, 162309809, 162769784, 178101027, 179149488, 198978968, 223444733, 223519189, 223653181, 224904407, 226553589
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Target and Pathway | |||||
Target(s) | Glutamate receptor 1 | Target Info | Inhibitor | [527792] | |
Glutamate receptor AMPA subtype | Target Info | Inhibitor | [527792] | ||
Pathway Interaction Database | EPHB forward signaling | ||||
References | |||||
Ref 467544 | (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: 4210). | ||||
Ref 545950 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800005470) |
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