Drug General Information
Drug ID
D0P8TL
Former ID
DNC001275
Drug Name
Saxitoxin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539695]
Structure
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2D MOL

3D MOL

Formula
C10H17N7O4
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
InChIKey
RPQXVSUAYFXFJA-HGRQIUPRSA-N
CAS Number
CAS 11017-04-2
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
Ref 539695(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: 2625).
Ref 538049Effect of neurotoxins on the electrical activity and contraction of the heart muscle. C R Seances Soc Biol Fil. 1997;191(3):451-71.

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