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]
Structure		Download 2D MOL 3D MOL
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 530788	Bioorg 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 530788	Bioorg 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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