Drug Information

Drug General Information
Drug ID
D06YQR
Former ID
DNC010720
Drug Name
(2R,3S,4S,5R)-2-propylpiperidine-3,4,5-triol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530788]
Formula
C8H17NO3
Canonical SMILES
CCCC1C(C(C(CN1)O)O)O
InChI
1S/C8H17NO3/c1-2-3-5-7(11)8(12)6(10)4-9-5/h5-12H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1
InChIKey
JFOGNLDWQBZRQJ-NGJRWZKOSA-N
PubChem Compound ID
46884602
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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