Drug General Information
Drug ID
D0U8AU
Former ID
DNC013869
Drug Name
MACLURAXANTHONE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530017]
Structure
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2D MOL

3D MOL

Formula
C23H22O6
Canonical SMILES
CC1(C=CC2=C(C3=C(C(=C2O1)C(C)(C)C=C)OC4=C(C3=O)C=CC(=C4<br />O)O)O)C
InChI
1S/C23H22O6/c1-6-22(2,3)15-19-12(9-10-23(4,5)29-19)17(26)14-16(25)11-7-8-13(24)18(27)20(11)28-21(14)15/h6-10,24,26-27H,1H2,2-5H3
InChIKey
XRVLGJCHUWXTDX-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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