Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B8RN
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| Former ID |
DNC006374
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| Drug Name |
4beta,15-epoxy-miller-9E-enolide
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| Synonyms |
CHEMBL364742; (4R,5Z,10R,11R)-2,3,3abeta,4,7,8,9,10,11,11aalpha-Decahydro-2-oxo-3-methylene-11-hydroxy-4-(methacryloyloxy)spiro[cyclodeca[b]furan-10,2'-oxirane]-6-carbaldehyde
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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 |
C19H22O7
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| Canonical SMILES |
CC(=C)C(=O)OC1C=C(CCCC2(CO2)C(C3C1C(=C)C(=O)O3)O)C=O
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| InChI |
1S/C19H22O7/c1-10(2)17(22)25-13-7-12(8-20)5-4-6-19(9-24-19)16(21)15-14(13)11(3)18(23)26-15/h7-8,13-16,21H,1,3-6,9H2,2H3/b12-7+/t13-,14-,15+,16-,19-/m1/s1
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| InChIKey |
OGCMEEKAZKEDQP-USTFYIHISA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Development of a structural model for NF-kappaB inhibition of sesquiterpene lactones using self-organizing neural networks. J Med Chem. 2006 Apr 6;49(7):2241-52. | |||
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