Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V4PJ
|
|||
| Former ID |
DNC006372
|
|||
| Drug Name |
9alpha-acetoxy-miller-1(10)Z-enolide
|
|||
| Synonyms |
CHEMBL433971
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C21H24O8
|
|||
| Canonical SMILES |
CC(=C)C(=O)OC1C2C(C(C(=C)CCC=C(C1OC(=O)C)C=O)O)OC(=O)C2=C
|
|||
| InChI |
1S/C21H24O8/c1-10(2)20(25)29-19-15-12(4)21(26)28-18(15)16(24)11(3)7-6-8-14(9-22)17(19)27-13(5)23/h8-9,15-19,24H,1,3-4,6-7H2,2,5H3/b14-8-/t15-,16-,17-,18-,19-/m0/s1
|
|||
| InChIKey |
QCTYKEDNIPKZDW-QHWUSFJTSA-N
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.