Drug General Information
Drug ID	D0V0WB
Former ID	DNC014769
Drug Name	(+)-5-deoxyadeenophorine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528124]
Structure		Download 2D MOL 3D MOL
Formula	C8H17NO3
Canonical SMILES	CCC1CC(C(C(N1)CO)O)O
InChI	1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1
InChIKey	QWEWPBRDYZVGBR-NGJRWZKOSA-N
PubChem Compound ID	10559165
Target and Pathway
Target(s)	Alpha-galactosidase A	Target Info	Inhibitor	[528124]
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 528124	Bioorg Med Chem Lett. 2006 Jun 15;16(12):3262-7. Epub 2006 Apr 5.Flexible synthesis and biological evaluation of novel 5-deoxyadenophorine analogues.
Ref 528124	Bioorg Med Chem Lett. 2006 Jun 15;16(12):3262-7. Epub 2006 Apr 5.Flexible synthesis and biological evaluation of novel 5-deoxyadenophorine analogues.

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