Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05RCK
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| Former ID |
DNC006377
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| Drug Name |
Miller-9E-enolide
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| Synonyms |
miller-9E-enolide; CHEMBL187789; (4R,5E,11S)-2,3,3abeta,4,7,8,9,10,11,11aalpha-Decahydro-2-oxo-3,10-bismethylene-11-hydroxy-4-(methacryloyloxy)cyclodeca[b]furan-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 |
C19H22O6
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| Canonical SMILES |
CC(=C)C(=O)OC1C=C(CCCC(=C)C(C2C1C(=C)C(=O)O2)O)C=O
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| InChI |
1S/C19H22O6/c1-10(2)18(22)24-14-8-13(9-20)7-5-6-11(3)16(21)17-15(14)12(4)19(23)25-17/h8-9,14-17,21H,1,3-7H2,2H3/b13-8+/t14-,15-,16+,17+/m1/s1
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| InChIKey |
CCWGXWKAXMNGSZ-PBMXCAIQSA-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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