Drug Information
Drug General Information | |||||
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Drug ID |
D0R4JZ
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Former ID |
DNC010721
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Drug Name |
(2R,3S,4S,5R)-2-hexylpiperidine-3,4,5-triol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530788] | ||
Structure |
Download2D MOL |
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Formula |
C11H23NO3
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Canonical SMILES |
CCCCCCC1C(C(C(CN1)O)O)O
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InChI |
1S/C11H23NO3/c1-2-3-4-5-6-8-10(14)11(15)9(13)7-12-8/h8-15H,2-7H2,1H3/t8-,9-,10+,11+/m1/s1
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InChIKey |
JVCIUBNETYXXOR-ZNSHCXBVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glucosylceramidase | Target Info | Inhibitor | [530788] | |
PathWhiz Pathway | Sphingolipid Metabolism | ||||
Reactome | Glycosphingolipid metabolism | ||||
WikiPathways | Sphingolipid metabolism | ||||
References |
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