Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M0YO
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| Former ID |
DNC014805
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| Drug Name |
S-methyl 4-methyl-4-morpholinopent-2-ynethioate
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| Synonyms |
CHEMBL447917; SCHEMBL18768283; 4-methyl-4-morpholin-4-ylpent-2-ynthioic acid S-methyl ester
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H17NO2S
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| Canonical SMILES |
CC(C)(C#CC(=O)SC)N1CCOCC1
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| InChI |
1S/C11H17NO2S/c1-11(2,5-4-10(13)15-3)12-6-8-14-9-7-12/h6-9H2,1-3H3
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| InChIKey |
XEVZURDMZKIWMB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fatty aldehyde dehydrogenase (ALDH3A2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Aldehyde dehydrogenase inhibitors: alpha,beta-acetylenic N-substituted aminothiolesters are reversible growth inhibitors of normal epithelial but i... Eur J Med Chem. 2008 May;43(5):906-16. | |||
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