Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K2PI
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| Former ID |
DNC009588
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| Drug Name |
(S)-Methyl 4-(2-oxohexadecanamido)octanoate
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| Synonyms |
CHEMBL462361
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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 |
C25H47NO4
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| Canonical SMILES |
CCCCCCCCCCCCCCC(=O)C(=O)NC(CCCC)CCC(=O)OC
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| InChI |
1S/C25H47NO4/c1-4-6-8-9-10-11-12-13-14-15-16-17-19-23(27)25(29)26-22(18-7-5-2)20-21-24(28)30-3/h22H,4-21H2,1-3H3,(H,26,29)/t22-/m0/s1
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| InChIKey |
RFWRXBDBLIGDAF-QFIPXVFZSA-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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