Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09IWI
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| Former ID |
DNC010573
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| Drug Name |
N-(Propylamide-acetophenone)-1-deoxynojirimycin
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530532] | ||
| Formula |
C22H30N2O7
|
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| Canonical SMILES |
C#CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN2CC(C(C(C2CO)O)O)O
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| InChI |
1S/C22H30N2O7/c1-2-12-31-16-6-4-15(5-7-16)18(26)8-9-20(28)23-10-3-11-24-13-19(27)22(30)21(29)17(24)14-25/h1,4-7,17,19,21-22,25,27,29-30H,3,8-14H2,(H,23,28)/t17-,19+,21-,22-/m1/s1
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| InChIKey |
AAWCULUAQOJFJX-HGIWEUDGSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Glucosylceramidase | Target Info | Inhibitor | [530532] | |
| PathWhiz Pathway | Sphingolipid Metabolism | ||||
| Reactome | Glycosphingolipid metabolism | ||||
| WikiPathways | Sphingolipid metabolism | ||||
| References | |||||