Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PP8T
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| Former ID |
DNC009597
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| Drug Name |
Methyl 2-(2-oxo-8-phenyloctanamido)acetate
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| Synonyms |
CHEMBL488440
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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 |
C17H23NO4
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| Canonical SMILES |
COC(=O)CNC(=O)C(=O)CCCCCCC1=CC=CC=C1
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| InChI |
1S/C17H23NO4/c1-22-16(20)13-18-17(21)15(19)12-8-3-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11H,2-3,5,8-9,12-13H2,1H3,(H,18,21)
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| InChIKey |
MUJNYULVHMASQZ-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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