Drug General Information
Drug ID	D0A0UR
Former ID	DNC010939
Drug Name	1-deoxygalactonojirimycin
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530905]
Structure		Download 2D MOL 3D MOL
Formula	C6H14ClNO4
Canonical SMILES	C1C(C(C(C(N1)CO)O)O)O
InChI	1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1
InChIKey	LXBIFEVIBLOUGU-DPYQTVNSSA-N
PubChem Compound ID	11644097
Target and Pathway
Target(s)	Alpha-galactosidase A	Target Info	Inhibitor	[530905]
KEGG Pathway	Galactose metabolism
	Glycerolipid metabolism
	Sphingolipid metabolism
	Glycosphingolipid biosynthesis - globo series
	Lysosome
PathWhiz Pathway	Sphingolipid Metabolism
	Galactose Metabolism
Reactome	Glycosphingolipid metabolism
WikiPathways	Sphingolipid metabolism
References
Ref 530905	Bioorg Med Chem. 2010 Jun 1;18(11):3790-4. Epub 2010 Apr 21.2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease.
Ref 530905	Bioorg Med Chem. 2010 Jun 1;18(11):3790-4. Epub 2010 Apr 21.2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease.

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