Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0H0BD
|
|||
Former ID |
DIB018417
|
|||
Drug Name |
[3H]strychnine
|
|||
Synonyms |
Strychnine; strychnine; 57-24-9; (-)-Strychnine; Strychnidin-10-one; Strychnin; UNII-H9Y79VD43J; Sanaseed; CHEBI:28973; Estricnina; Strychinos; Strychnos; Gopher-gitter; Gopher bait; Mouse-nots; Mole death; Boomer-rid; Mouse-rid; H9Y79VD43J; Mouse-tox; Kwik-kil; Hare-Rid; Dolco mouse cereal; Strychnin [German]; Stricnina [Italian]; Pied piper mouse seed; Caswell No 805; Strychnine [BSI:ISO]; RCRA waste number P108; (-)-Strychnine, 98%; HSDB 2001; NSC 5365; EINECS 200-319-7; UN1692; EPA Pesticide Chemical Code 076901; STRYCHNINE
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
Structure |
Download2D MOL |
|||
Formula |
C21H22N2O2
|
|||
Canonical SMILES |
C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75
|
|||
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
|
|||
CAS Number |
CAS 57-24-9
|
|||
PubChem Compound ID | ||||
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
|
|||
ChEBI ID |
CHEBI:28973
|
Target and Pathway | Top | |||
---|---|---|---|---|
Target(s) | Glycine receptor (GlyR) | Target Info | Antagonist | [3], [4] |
Strychnine-binding glycine receptor (GLRA1) | Target Info | Inhibitor | [4] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Reactome | Ligand-gated ion channel transport | |||
WikiPathways | Iron uptake and transport |
References | Top | |||
---|---|---|---|---|
REF 1 | URL: 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 2 | URL: 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 3 | URL: 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). | |||
REF 4 | 3-demethoxy-3-glycosylaminothiocolchicines: Synthesis of a new class of putative muscle relaxant compounds. J Med Chem. 2006 Sep 7;49(18):5571-7. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.