Drug Information

Drug General Information
Drug ID
D0X3TL
Former ID
DNC007173
Drug Name
3,14-DIDEHYDROGINKGOLIDE A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528727]
Structure
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2D MOL

3D MOL
Formula
C20H22O8
Canonical SMILES
CC1=C2C(CC34C25OC6C3(C(CC4C(=O)O5)C(C)(C)C)C(C(=O)O6)O)<br />OC1=O
InChI
1S/C20H22O8/c1-7-11-9(25-13(7)22)6-18-8-5-10(17(2,3)4)19(18)12(21)15(24)26-16(19)28-20(11,18)27-14(8)23/h8-10,12,16,21H,5-6H2,1-4H3/t8-,9-,10-,12-,16-,18-,19-,20+/m0/s1
InChIKey
KQXWWKYPPREDFP-VETRYGRWSA-N
PubChem Compound ID
44420886
Target and Pathway
Target(s) Glycine receptor Target Info Inhibitor [528727]
Glycine receptor alpha-1 chain 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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