Drug General Information
Drug ID
D0UR7U
Former ID
DNC013867
Drug Name
Cudratricusxanthone F
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530017]
Structure
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2D MOL

3D MOL

Formula
C24H28O6
Canonical SMILES
CC(=CCC1=C2C(=CC(=C1O)O)OC3C(C2=O)C(=CC(=C3C(C)(C)C=C)O<br />C)O)C
InChI
1S/C24H28O6/c1-7-24(4,5)20-17(29-6)10-14(25)19-22(28)18-13(9-8-12(2)3)21(27)15(26)11-16(18)30-23(19)20/h7-8,10-11,19,23,25-27H,1,9H2,2-6H3
InChIKey
WIZSEOVKPIAUIS-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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