Drug Information
Drug General Information | |||||
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Drug ID |
D0V0WB
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Former ID |
DNC014769
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Drug Name |
(+)-5-deoxyadeenophorine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C8H17NO3
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Canonical SMILES |
CCC1CC(C(C(N1)CO)O)O
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InChI |
1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1
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InChIKey |
QWEWPBRDYZVGBR-NGJRWZKOSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-galactosidase A | Target Info | Inhibitor | [1] | |
KEGG Pathway | Galactose metabolism | ||||
Glycerolipid metabolism | |||||
Sphingolipid metabolism | |||||
Glycosphingolipid biosynthesis - globo series | |||||
Lysosome | |||||
PathWhiz Pathway | Sphingolipid Metabolism | ||||
Galactose Metabolism | |||||
Reactome | Glycosphingolipid metabolism | ||||
WikiPathways | Sphingolipid metabolism | ||||
References | |||||
REF 1 | Bioorg Med Chem Lett. 2006 Jun 15;16(12):3262-7. Epub 2006 Apr 5.Flexible synthesis and biological evaluation of novel 5-deoxyadenophorine analogues. | ||||
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