Drug Information

Drug General Information
Drug ID
D0H0BD
Former ID
DIB018417
Drug Name
[3H]strychnine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539499]
Structure
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2D MOL

3D 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 (All subtypes) Target Info Antagonist [526747]
Glycine receptor Target Info Antagonist [543823]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Ligand-gated ion channel transport
WikiPathways Iron uptake and transport
References
Ref 539499(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: 2360).
Ref 526747Distinct agonist- and antagonist-binding sites on the glycine receptor. Neuron. 1992 Sep;9(3):491-6.
Ref 543823(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. (Target id: 425).

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