Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J7YV
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Former ID |
DNC014433
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Drug Name |
MANGOSTENONE F
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Synonyms |
CHEMBL1224411; MANGOSTENONE F; BDBM50325677
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C24H24O6
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Canonical SMILES |
CC(=CCC1=C(C(=CC2=C1C(=O)C3=C(C4=C(C=C3O2)OC(C4)C(=C)C)O)O)OC)C
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InChI |
1S/C24H24O6/c1-11(2)6-7-13-20-18(9-15(25)24(13)28-5)30-19-10-17-14(8-16(29-17)12(3)4)22(26)21(19)23(20)27/h6,9-10,16,25-26H,3,7-8H2,1-2,4-5H3
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InChIKey |
AWFULCQUYOKYCM-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Influenza Neuraminidase (Influ NA) | Target Info | Inhibitor | [1] |
KEGG Pathway | Other glycan degradation |
References | Top | |||
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REF 1 | Xanthones with neuraminidase inhibitory activity from the seedcases of Garcinia mangostana. Bioorg Med Chem. 2010 Sep 1;18(17):6258-64. |
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