Drug Information
Drug General Information | |||||
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Drug ID |
D08TQA
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Former ID |
DNC013994
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Drug Name |
VALIOLAMINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529573] | ||
Structure |
Download2D MOL |
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Formula |
C7H15NO5
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Canonical SMILES |
C1C(C(C(C(C1(CO)O)O)O)O)N
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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
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InChIKey |
VDLOJRUTNRJDJO-ZYNSJIGGSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lysosomal alpha-glucosidase | Target Info | Inhibitor | [529573] | |
Pathway Interaction Database | Notch-mediated HES/HEY network | ||||
PathWhiz Pathway | Galactose Metabolism | ||||
References |
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