Drug Information

Drug General Information
Drug ID
D07QEH
Former ID
DIB019905
Drug Name
ginkgolide X
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467535]
Structure
Download
2D MOL
Formula
C20H24O7
InChI
InChI=1S/C20H24O7/c1-8-9-5-13-19(7-10(9)25-15(8)23)12(21)6-11(18(2,3)4)20(19)14(22)16(24)27-17(20)26-13/h5,10-12,14,17,21-22H,6-7H2,1-4H3/t10-,11-,12-,14-,17+,19-,20-/m0/s1
InChIKey
SPCYYGUOUYOYPX-FUDPCSHESA-N
PubChem Compound ID
73755085
PubChem Substance ID
178101018
Target and Pathway
Target(s) Glycine receptor Target Info Antagonist [543824]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Ligand-gated ion channel transport
WikiPathways Iron uptake and transport
References
Ref 467535(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: 4201).
Ref 543824(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: 427).

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