Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CQ5F
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| Former ID |
DNC006366
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| Drug Name |
3,4-epoxydehydroleucodin
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| Synonyms |
3,4-epoxydehydroleucodin; Eminensin A
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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 |
C15H16O4
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| Canonical SMILES |
CC1=C2C(C3C(CC1)C(=C)C(=O)O3)C4(C(C2=O)O4)C
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| InChI |
1S/C15H16O4/c1-6-4-5-8-7(2)14(17)18-12(8)10-9(6)11(16)13-15(10,3)19-13/h8,10,12-13H,2,4-5H2,1,3H3/t8-,10-,12-,13+,15-/m0/s1
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| InChIKey |
IQFFYNSHANWLIR-FJKOOJNLSA-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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