Drug Information
Drug General Information | Top | |||
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Drug ID |
D07RRH
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Former ID |
DNC010938
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Drug Name |
Beta-1-C-Butyl-1-deoxygalactonojirimycin
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Synonyms |
CHEMBL1163255; beta-1-C-Butyl-1-deoxygalactonojirimycin
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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 |
C11H23NO3
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Canonical SMILES |
CCCCC1C(C(C(C(N1)CO)O)O)C
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InChI |
1S/C11H23NO3/c1-3-4-5-8-7(2)10(14)11(15)9(6-13)12-8/h7-15H,3-6H2,1-2H3/t7-,8-,9+,10+,11-/m0/s1
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InChIKey |
CAVTXTZKYKUABF-DAWVFNFOSA-N
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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 | 2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease. Bioorg Med Chem. 2010 Jun 1;18(11):3790-4. |
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