Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07QSM
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| Former ID |
DNC009594
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| Drug Name |
Methyl 2-(2-oxohexadecanamido)acetate
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| Synonyms |
Methyl 2-(2-oxohexadecanamido)acetate; SCHEMBL1873320
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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 |
C19H35NO4
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| Canonical SMILES |
CCCCCCCCCCCCCCC(=O)C(=O)NCC(=O)OC
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| InChI |
1S/C19H35NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(21)19(23)20-16-18(22)24-2/h3-16H2,1-2H3,(H,20,23)
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| InChIKey |
PZEVUHTWLYMLFR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships of natural and non-natural amino acid-based amide and 2-oxoamide inhibitors of human phospholipase A(2) enzymes. Bioorg Med Chem. 2008 Dec 15;16(24):10257-69. | |||
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