Drug Information
Drug General Information | |||||
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Drug ID |
D0P8TL
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Former ID |
DNC001275
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Drug Name |
Saxitoxin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539695] | ||
Structure |
Download2D MOL |
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Formula |
C10H17N7O4
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InChI |
InChI=1S/C10H17N7O4/c11-6-15-5-4(3-21-8(13)18)14-7(12)17-2-1-9(19,20)10(5,17)16-6/h4-5,19-20H,1-3H2,(H2,12,14)(H2,13,18)(H3,11,15,16)/t4-,5-,10-/m0/s1
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InChIKey |
RPQXVSUAYFXFJA-HGRQIUPRSA-N
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CAS Number |
CAS 11017-04-2
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Sodium channel | Target Info | Blocker | [538049] | |
KEGG Pathway | Dopaminergic synapse | ||||
Reactome | Interaction between L1 and Ankyrins | ||||
References |
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