Drug Information
Drug General Information | Top | |||
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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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Synonyms |
(+)-5-deoxyadeenophorine; CHEMBL380089; 262615-98-5; 5-Deoxyadenophorine; SCHEMBL17249944; CTK0I6251; DTXSID00441676; BDBM50185228; AKOS030538296; 3,4-Piperidinediol, 6-ethyl-2-(hydroxymethyl)-, (2R,3S,4S,6R)-
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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 |
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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CAS Number |
CAS 262615-98-5
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Alpha-galactosidase A (GLA) | 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 | Top | |||
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REF 1 | Flexible synthesis and biological evaluation of novel 5-deoxyadenophorine analogues. Bioorg Med Chem Lett. 2006 Jun 15;16(12):3262-7. |
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