Drug General Information
Drug ID	D08TQA
Former ID	DNC013994
Drug Name	VALIOLAMINE
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529573]
Structure		Download 2D MOL 3D MOL
Formula	C7H15NO5
Canonical SMILES	C1C(C(C(C(C1(CO)O)O)O)O)N
InChI	1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m0/s1
InChIKey	VDLOJRUTNRJDJO-ZYNSJIGGSA-N
PubChem Compound ID	174312
Target and Pathway
Target(s)	Lysosomal alpha-glucosidase	Target Info	Inhibitor	[529573]
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 529573	Bioorg Med Chem. 2008 Aug 1;16(15):7330-6. Epub 2008 Jun 18.In vitro inhibition of glycogen-degrading enzymes and glycosidases by six-membered sugar mimics and their evaluation in cell cultures.
Ref 529573	Bioorg Med Chem. 2008 Aug 1;16(15):7330-6. Epub 2008 Jun 18.In vitro inhibition of glycogen-degrading enzymes and glycosidases by six-membered sugar mimics and their evaluation in cell cultures.

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