Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05TZP
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| Former ID |
DNC009598
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| Drug Name |
Tert-Butyl 3-(2-oxo-8-phenyloctanamido)propanoate
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| Synonyms |
CHEMBL488918
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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 |
C21H31NO4
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| Canonical SMILES |
CC(C)(C)OC(=O)CCNC(=O)C(=O)CCCCCCC1=CC=CC=C1
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| InChI |
1S/C21H31NO4/c1-21(2,3)26-19(24)15-16-22-20(25)18(23)14-10-5-4-7-11-17-12-8-6-9-13-17/h6,8-9,12-13H,4-5,7,10-11,14-16H2,1-3H3,(H,22,25)
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| InChIKey |
BTVXYIHQAQOQLT-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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