Drug Information

Drug General Information
Drug ID
D04ZCZ
Former ID
DNC007177
Drug Name
GINKOLIDE B
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528727]
Structure
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2D MOL

3D MOL
Formula
C20H24O10
Canonical SMILES
CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O<br />)OC6O4)O)O
InChI
1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
InChIKey
SQOJOAFXDQDRGF-UHFFFAOYSA-N
PubChem Compound ID
65243
Target and Pathway
Target(s) Glycine receptor alpha-1 chain Target Info Inhibitor [528727]
Glycine receptor Target Info Inhibitor [528727]
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 528727J Med Chem. 2007 Apr 5;50(7):1610-7. Epub 2007 Mar 13.Probing the pharmacophore of ginkgolides as glycine receptor antagonists.
Ref 528727J Med Chem. 2007 Apr 5;50(7):1610-7. Epub 2007 Mar 13.Probing the pharmacophore of ginkgolides as glycine receptor antagonists.

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