Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KE8R
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| Former ID |
DNC014298
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| Drug Name |
(-)-uniflorine A
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| Synonyms |
(-)-uniflorine A; CHEMBL1076191; Uniflorine A
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C8H15NO5
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| Canonical SMILES |
C1C(C(C2N1CC(C(C2O)O)O)O)O
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| InChI |
1S/C8H15NO5/c10-3-1-9-2-4(11)7(13)8(14)5(9)6(3)12/h3-8,10-14H,1-2H2/t3-,4+,5-,6-,7-,8-/m1/s1
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| InChIKey |
KSWHMQGAWBUNLD-XAZAIFFQSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Lysosomal alpha-glucosidase (GAA) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Galactose metabolism | |||
| Starch and sucrose metabolism | ||||
| Metabolic pathways | ||||
| Lysosome | ||||
| Pathwhiz Pathway | Galactose Metabolism | |||
| Pathway Interaction Database | Notch-mediated HES/HEY network | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Total synthesis of (-)-uniflorine A. J Nat Prod. 2009 Nov;72(11):2058-60. | |||
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