Drug Information
Drug General Information | |||||
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Drug ID |
D04HXU
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Former ID |
DIB018612
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Drug Name |
4,9-anhydro-tetrodotoxin
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Synonyms |
4,9-anhydro-TTX; 4,9-ah-TTX
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541065] | ||
Structure |
Download2D MOL |
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Formula |
C11H16N3O7+
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InChI |
InChI=1S/C11H15N3O7/c12-8-13-6-2-4-9(17,1-15)5-3(16)10(2,14-8)7(19-6)11(18,20-4)21-5/h2-7,15-18H,1H2,(H3,12,13,14)/p+1
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InChIKey |
STNXQECXKDMLJK-UHFFFAOYSA-O
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | SCN8A sodium channel subunit | Target Info | Blocker (channel blocker) | [528857] | |
Reactome | Interaction between L1 and Ankyrins | ||||
References |
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