Drug General Information
Drug ID
D02HYW
Former ID
DNC013870
Drug Name
CUDRATRICUSXANTHONE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530017]
Structure
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2D MOL

3D MOL

Formula
C23H26O6
Canonical SMILES
CC(=CCC1=C2C(=CC(=C1O)O)OC3C(C2=O)C(=CC(=C3C(C)(C)C=C)O<br />)O)C
InChI
1S/C23H26O6/c1-6-23(4,5)19-14(25)9-13(24)18-21(28)17-12(8-7-11(2)3)20(27)15(26)10-16(17)29-22(18)19/h6-7,9-10,18,22,24-27H,1,8H2,2-5H3
InChIKey
RAIAMYMZPGRUDU-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [530017]
KEGG Pathway Other glycan degradation
References
Ref 530017Bioorg Med Chem. 2009 Apr 1;17(7):2744-50. Epub 2009 Feb 26.Characteristic of neuraminidase inhibitory xanthones from Cudrania tricuspidata.
Ref 530017Bioorg Med Chem. 2009 Apr 1;17(7):2744-50. Epub 2009 Feb 26.Characteristic of neuraminidase inhibitory xanthones from Cudrania tricuspidata.

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