Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Q7SF
|
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| Former ID |
DNC010572
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| Drug Name |
N-(Propylamide-benzophenone)-1-deoxynojirimycin
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530532] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C26H30N2O7
|
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| Canonical SMILES |
C#CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCCN3CC(C(C(C<br />3CO)O)O)O
|
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| InChI |
1S/C26H30N2O7/c1-2-14-35-20-10-8-18(9-11-20)23(31)17-4-6-19(7-5-17)26(34)27-12-3-13-28-15-22(30)25(33)24(32)21(28)16-29/h1,4-11,21-22,24-25,29-30,32-33H,3,12-16H2,(H,27,34)/t21-,22+,24-,25-/m1/s1
|
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| InChIKey |
ISWDTKRAKJESLP-PEISPCAHSA-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 | |||||
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