Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0ND4N
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| Former ID |
DNC009590
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| Drug Name |
Allyl 4-(2-oxohexadecanamido)butanoate
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| Synonyms |
CHEMBL520227
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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 |
C23H41NO4
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| Canonical SMILES |
CCCCCCCCCCCCCCC(=O)C(=O)NCCCC(=O)OCC=C
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| InChI |
1S/C23H41NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21(25)23(27)24-19-16-18-22(26)28-20-4-2/h4H,2-3,5-20H2,1H3,(H,24,27)
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| InChIKey |
NCGQJUXYFOTZRW-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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