Drug Information
Drug General Information | |||||
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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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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 |
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 | |||||
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. 2010 Jun 1;18(11):3790-4. Epub 2010 Apr 21.2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease. | ||||
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