Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0J7YV
|
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| Former ID |
DNC014433
|
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| Drug Name |
MANGOSTENONE F
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531095] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C24H24O6
|
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| Canonical SMILES |
CC(=CCC1=C2C(=CC(=C1OC)O)OC3=CC4=C(CC(O4)C(=C)C)C(=C3C2<br />=O)O)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 | |||||
| Target(s) | Neuraminidase | Target Info | Inhibitor | [531095] | |
| KEGG Pathway | Other glycan degradation | ||||
| References | |||||
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