Drug Information
Drug General Information | |||||
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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 |
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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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