Drug Information

Drug General Information
Drug ID
D09IWI
Former ID
DNC010573
Drug Name
N-(Propylamide-acetophenone)-1-deoxynojirimycin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530532]
Structure
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2D MOL

3D MOL
Formula
C22H30N2O7
Canonical SMILES
C#CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN2CC(C(C(C2CO)O)O)O
InChI
1S/C22H30N2O7/c1-2-12-31-16-6-4-15(5-7-16)18(26)8-9-20(28)23-10-3-11-24-13-19(27)22(30)21(29)17(24)14-25/h1,4-7,17,19,21-22,25,27,29-30H,3,8-14H2,(H,23,28)/t17-,19+,21-,22-/m1/s1
InChIKey
AAWCULUAQOJFJX-HGIWEUDGSA-N
PubChem Compound ID
46229705
Target and Pathway
Target(s) Glucosylceramidase Target Info Inhibitor [530532]
KEGG Pathway Other glycan degradation
Sphingolipid metabolism
Metabolic pathways
Lysosome
PathWhiz Pathway Sphingolipid Metabolism
Reactome Glycosphingolipid metabolism
WikiPathways Sphingolipid metabolism
References
Ref 530532Bioorg Med Chem. 2010 Jan 1;18(1):267-73. Epub 2009 Oct 31.Nanomolar affinity, iminosugar-based chemical probes for specific labeling of lysosomal glucocerebrosidase.
Ref 530532Bioorg Med Chem. 2010 Jan 1;18(1):267-73. Epub 2009 Oct 31.Nanomolar affinity, iminosugar-based chemical probes for specific labeling of lysosomal glucocerebrosidase.

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