Drug Information

Drug General Information
Drug ID
D08TQA
Former ID
DNC013994
Drug Name
VALIOLAMINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529573]
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 529573Bioorg 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 529573Bioorg 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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