Drug Information
Drug General Information | |||||
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Drug ID |
D00XNY
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Former ID |
DNC000066
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Drug Name |
4,5,6,7-tetrahydroisoxazolo-[5,4-c]-pyridin-3-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535801] | ||
Structure |
Download2D MOL |
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Formula |
C6H9ClN2O2
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Canonical SMILES |
C1CNCC2=C1C(=O)NO2.Cl
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InChI |
1S/C6H8N2O2.ClH/c9-6-4-1-2-7-3-5(4)10-8-6;/h7H,1-3H2,(H,8,9);1H
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InChIKey |
ZDZDSZQYRBZPNN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
8150029, 14916324, 17405787, 24278200, 26612513, 26679397, 26747696, 50107170, 50107171, 50107172, 53778339, 56463588, 57364933, 57654649, 76085763, 85089911, 91011607, 92125949, 92303164, 103913865, 114069547, 123096308, 124637208, 125542250, 126604520, 135265810, 137118832, 143503055, 144076063, 162091441, 163138343, 163565187, 163778790, 188889429, 198947589, 219571553, 223958936, 241115389, 241149237, 241181907, 252401138, 252450820
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Target and Pathway | |||||
Target(s) | Glutamate receptor AMPA subtype | Target Info | Agonist | [535801] | |
References |
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