Drug Information
Drug General Information | |||||
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Drug ID |
D0BN4U
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Former ID |
DIB020456
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Drug Name |
MSVIII-19
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Synonyms |
8,9-dideoxyneodysiherbaine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467593] | ||
Structure |
Download2D MOL |
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Formula |
C11H16NO6-
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InChI |
InChI=1S/C11H17NO6/c12-6(9(13)14)4-11(10(15)16)5-8-7(18-11)2-1-3-17-8/h6-8H,1-5,12H2,(H,13,14)(H,15,16)/p-1/t6-,7+,8+,11+/m0/s1
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InChIKey |
RZIYCCQNKHONBB-PRKAOEEVSA-M
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor, ionotropic kainate 1 | Target Info | Antagonist | [543831] | |
References |
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