Drug Information
Drug General Information | Top | |||
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Drug ID |
D0ZC7V
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Former ID |
DNC013723
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Drug Name |
Alpha-7-Deoxyhomonojirimycin
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Synonyms |
CHEMBL503021; 7-Deoxyhomonojirimycin; alpha-1-C-Methyl-DNJ; SCHEMBL2438896; BDBM18359
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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 |
C7H15NO4
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Canonical SMILES |
CC1C(C(C(C(N1)CO)O)O)O
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InChI |
1S/C7H15NO4/c1-3-5(10)7(12)6(11)4(2-9)8-3/h3-12H,2H2,1H3/t3-,4-,5+,6-,7-/m1/s1
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InChIKey |
ZEWFPWKROPWRKE-XUUWZHRGSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | New polyhydroxylated pyrrolidine, piperidine, and pyrrolizidine alkaloids from Scilla sibirica. J Nat Prod. 2002 Dec;65(12):1875-81. |
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