Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0MA3M
|
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| Former ID |
DNC014428
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| Drug Name |
MANGOSTENONE G
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531095] | ||
| Formula |
C23H22O6
|
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| Canonical SMILES |
CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C4CC(OC4=C(C=C3O2)O)C(=C)<br />C)O)C
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| InChI |
1S/C23H22O6/c1-10(2)5-6-12-14(24)8-18-20(21(12)26)22(27)19-13-7-16(11(3)4)29-23(13)15(25)9-17(19)28-18/h5,8-9,16,24-26H,3,6-7H2,1-2,4H3
|
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| InChIKey |
SEGCUVJLNASWOR-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Neuraminidase | Target Info | Inhibitor | [531095] | |
| KEGG Pathway | Other glycan degradation | ||||
| References | |||||