Drug Information
Drug General Information | |||||
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Drug ID |
D0N9IX
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Former ID |
DNC010030
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Drug Name |
N-adamantanemethyloxypentyl-1-deoxynojirimycin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530471] | ||
Structure |
Download2D MOL |
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Formula |
C22H39NO5
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Canonical SMILES |
C1C2CC3CC1CC(C2)(C3)COCCCCCN4CC(C(C(C4CO)O)O)O
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InChI |
1S/C22H39NO5/c24-13-18-20(26)21(27)19(25)12-23(18)4-2-1-3-5-28-14-22-9-15-6-16(10-22)8-17(7-15)11-22/h15-21,24-27H,1-14H2/t15?,16?,17?,18-,19+,20-,21-,22?/m1/s1
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InChIKey |
XVYLNHVEAOOEGI-FAIWKWDXSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lysosomal alpha-glucosidase | Target Info | Inhibitor | [530471] | |
Pathway Interaction Database | Notch-mediated HES/HEY network | ||||
PathWhiz Pathway | Galactose Metabolism | ||||
References |
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