Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0F0KS
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| Former ID |
DNC005609
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| Drug Name |
N-(2-Mercapto-ethyl)-N'-phenyl-oxalamide
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| Synonyms |
CHEMBL193979
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C10H12N2O2S
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C(=O)NCCS
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| InChI |
1S/C10H12N2O2S/c13-9(11-6-7-15)10(14)12-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,11,13)(H,12,14)
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| InChIKey |
NDECTIXXLKUOQM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Mercaptoamide-based non-hydroxamic acid type histone deacetylase inhibitors. Bioorg Med Chem Lett. 2005 Apr 15;15(8):1969-72. | |||
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