Drug Information

Drug General Information
Drug ID
D0R4JZ
Former ID
DNC010721
Drug Name
(2R,3S,4S,5R)-2-hexylpiperidine-3,4,5-triol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530788]
Formula
C11H23NO3
Canonical SMILES
CCCCCCC1C(C(C(CN1)O)O)O
InChI
1S/C11H23NO3/c1-2-3-4-5-6-8-10(14)11(15)9(13)7-12-8/h8-15H,2-7H2,1H3/t8-,9-,10+,11+/m1/s1
InChIKey
JVCIUBNETYXXOR-ZNSHCXBVSA-N
PubChem Compound ID
46866608
Target and Pathway
Target(s) Glucosylceramidase Target Info Inhibitor [530788]
KEGG Pathway Other glycan degradation
Sphingolipid metabolism
Metabolic pathways
Lysosome
PathWhiz Pathway Sphingolipid Metabolism
Reactome Glycosphingolipid metabolism
WikiPathways Sphingolipid metabolism
References
Ref 530788Bioorg Med Chem. 2010 Apr 1;18(7):2645-50. Epub 2010 Feb 20.Synthesis of new beta-1-C-alkylated imino-L-iditols: A comparative study of their activity as beta-glucocerebrosidase inhibitors.
Ref 530788Bioorg Med Chem. 2010 Apr 1;18(7):2645-50. Epub 2010 Feb 20.Synthesis of new beta-1-C-alkylated imino-L-iditols: A comparative study of their activity as beta-glucocerebrosidase inhibitors.

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