Drug Information
Drug General Information | |||||
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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 |
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Formula |
C8H15NO5
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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
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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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