Drug General Information
Drug ID
D0G5MS
Former ID
DNC014431
Drug Name
MANGOSTANOL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531095]
Structure
Download
2D MOL

3D MOL

Formula
C24H26O7
Canonical SMILES
CC(=CCC1=C2C(=CC(=C1OC)O)OC3=CC4=C(CC(C(O4)(C)C)O)C(=C3<br />C2=O)O)C
InChI
1S/C24H26O7/c1-11(2)6-7-12-19-16(9-14(25)23(12)29-5)30-17-10-15-13(21(27)20(17)22(19)28)8-18(26)24(3,4)31-15/h6,9-10,18,25-27H,7-8H2,1-5H3
InChIKey
KCMPFWGUVNEDHW-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [531095]
KEGG Pathway Other glycan degradation
References
Ref 531095Bioorg Med Chem. 2010 Sep 1;18(17):6258-64. Epub 2010 Jul 19.Xanthones with neuraminidase inhibitory activity from the seedcases of Garcinia mangostana.
Ref 531095Bioorg Med Chem. 2010 Sep 1;18(17):6258-64. Epub 2010 Jul 19.Xanthones with neuraminidase inhibitory activity from the seedcases of Garcinia mangostana.

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