Drug Information

Drug General Information
Drug ID
D0N9IX
Former ID
DNC010030
Drug Name
N-adamantanemethyloxypentyl-1-deoxynojirimycin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530471]
Structure
Download
2D MOL

3D MOL
Formula
C22H39NO5
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)COCCCCCN4CC(C(C(C4CO)O)O)O
InChI
1S/C22H39NO5/c24-13-18-20(26)21(27)19(25)12-23(18)4-2-1-3-5-28-14-22-9-15-6-16(10-22)8-17(7-15)11-22/h15-21,24-27H,1-14H2/t15?,16?,17?,18-,19+,20-,21-,22?/m1/s1
InChIKey
XVYLNHVEAOOEGI-FAIWKWDXSA-N
PubChem Compound ID
9822159
Target and Pathway
Target(s) Lysosomal alpha-glucosidase Target Info Inhibitor [530471]
KEGG Pathway Galactose metabolism
Starch and sucrose metabolism
Metabolic pathways
Lysosome
Pathway Interaction Database Notch-mediated HES/HEY network
PathWhiz Pathway Galactose Metabolism
References
Ref 530471Bioorg Med Chem Lett. 2009 Dec 1;19(23):6600-3. Epub 2009 Oct 8.Synthesis and evaluation of D-gluco-pyranocyclopropyl amines as potential glucosidase inhibitors.
Ref 530471Bioorg Med Chem Lett. 2009 Dec 1;19(23):6600-3. Epub 2009 Oct 8.Synthesis and evaluation of D-gluco-pyranocyclopropyl amines as potential glucosidase inhibitors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.