Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07RRH
|
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| Former ID |
DNC010938
|
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| Drug Name |
Beta-1-C-Butyl-1-deoxygalactonojirimycin
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530905] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C11H23NO3
|
||||
| Canonical SMILES |
CCCCC1C(C(C(C(N1)CO)O)O)C
|
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| InChI |
1S/C11H23NO3/c1-3-4-5-8-7(2)10(14)11(15)9(6-13)12-8/h7-15H,3-6H2,1-2H3/t7-,8-,9+,10+,11-/m0/s1
|
||||
| InChIKey |
CAVTXTZKYKUABF-DAWVFNFOSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Alpha-galactosidase A | Target Info | Inhibitor | [530905] | |
| PathWhiz Pathway | Sphingolipid Metabolism | ||||
| Galactose Metabolism | |||||
| Reactome | Glycosphingolipid metabolism | ||||
| WikiPathways | Sphingolipid metabolism | ||||
| References | |||||
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