Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0G5MS
|
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| Former ID |
DNC014431
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| Drug Name |
MANGOSTANOL
|
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [531095] | ||
| Formula |
C24H26O7
|
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| Canonical SMILES |
CC(=CCC1=C2C(=CC(=C1OC)O)OC3=CC4=C(CC(C(O4)(C)C)O)C(=C3<br />C2=O)O)C
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| 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
|
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| InChIKey |
KCMPFWGUVNEDHW-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 | |||||