Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0J2JM
|
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| Former ID |
DNC014299
|
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| Drug Name |
UNIFLORINE B
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530453] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C8H15NO5
|
||||
| Canonical SMILES |
C1C(C(C2C(C(CN2C1O)O)O)O)O
|
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| InChI |
1S/C8H15NO5/c10-3-1-5(12)9-2-4(11)8(14)6(9)7(3)13/h3-8,10-14H,1-2H2/t3-,4-,5-,6+,7-,8-/m1/s1
|
||||
| InChIKey |
HHLGVTQXFOVXKK-CVBHLRHXSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Lysosomal alpha-glucosidase | Target Info | Inhibitor | [530453] | |
| Pathway Interaction Database | Notch-mediated HES/HEY network | ||||
| PathWhiz Pathway | Galactose Metabolism | ||||
| References | |||||
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