Drug General Information
Drug ID
D05KWF
Former ID
DNC013865
Drug Name
Cudraxanthone M
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530017]
Structure
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2D MOL

3D MOL

Formula
C23H24O6
Canonical SMILES
CC1C(C2=C(O1)C=C3C(=C2O)C(=O)C4=CC(=C(C(=C4O3)CC=C(C)C)<br />O)O)(C)C
InChI
1S/C23H24O6/c1-10(2)6-7-12-19(25)14(24)8-13-20(26)17-15(29-22(12)13)9-16-18(21(17)27)23(4,5)11(3)28-16/h6,8-9,11,24-25,27H,7H2,1-5H3
InChIKey
ZYJVDWWKUSJAQY-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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