Drug Information

Drug General Information
Drug ID
D0F6KH
Former ID
DNC013108
Drug Name
STRYCHNINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540408]
Structure
Download
2D MOL
Formula
C21H22N2O2
InChI
InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m0/s1
InChIKey
QMGVPVSNSZLJIA-FVWCLLPLSA-N
PubChem Compound ID
441071
PubChem Substance ID
8753, 587394, 3135984, 7980687, 10298725, 11459241, 11459949, 14717696, 15988875, 16220048, 16617507, 24869209, 24899441, 25621904, 26754322, 36884988, 47646161, 48242946, 48416559, 48421739, 48437143, 48484029, 50781092, 56312792, 57403528, 57650501, 87575778, 88785504, 92308720, 92710603, 103515892, 104624575, 113635242, 118964267, 124558836, 124897819, 126631706, 127335053, 127335054, 127335055, 129043352, 134224616, 134350313, 134970705, 135652718, 135652720, 137001278, 137236719, 141699303, 143396435
Target and Pathway
Target(s) Glycine receptor alpha-1 chain Target Info Inhibitor [528408]
Glycine receptor Target Info Inhibitor [528408]
KEGG Pathway Neuroactive ligand-receptor interactionhsa04080:Neuroactive ligand-receptor interaction
Reactome Ligand-gated ion channel transportR-HSA-975298:Ligand-gated ion channel transport
WikiPathways Iron uptake and transport
References
Ref 540408(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: 347).
Ref 528408J Med Chem. 2006 Sep 7;49(18):5571-7.3-demethoxy-3-glycosylaminothiocolchicines: Synthesis of a new class of putative muscle relaxant compounds.

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