Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0MA3M
|
||||
| Former ID |
DNC014428
|
||||
| Drug Name |
MANGOSTENONE G
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [531095] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C23H22O6
|
||||
| Canonical SMILES |
CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C4CC(OC4=C(C=C3O2)O)C(=C)<br />C)O)C
|
||||
| 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
|
||||
| InChIKey |
SEGCUVJLNASWOR-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Neuraminidase | Target Info | Inhibitor | [531095] | |
| KEGG Pathway | Other glycan degradation | ||||
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.