Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0VD3M
|
|||
| Former ID |
DNC006368
|
|||
| Drug Name |
15-deoxygoiazensolide
|
|||
| Synonyms |
Calaxin; CHEBI:3302; 15-deoxygoiazensolide; 30412-86-3; C09353; CHEMBL189790; 2-Propenoic acid, 2-methyl-, 2,3,3a,4,5,6,7,11a-octahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4R*,6R*,10Z,11aR*))-
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H20O6
|
|||
| Canonical SMILES |
CC1=CC2C(C(CC3(C(=O)C=C1O3)C)OC(=O)C(=C)C)C(=C)C(=O)O2
|
|||
| InChI |
1S/C19H20O6/c1-9(2)17(21)24-14-8-19(5)15(20)7-12(25-19)10(3)6-13-16(14)11(4)18(22)23-13/h6-7,13-14,16H,1,4,8H2,2-3,5H3/b10-6-/t13-,14-,16+,19-/m1/s1
|
|||
| InChIKey |
RYBHZNMPMHOBAR-IRNKKCRZSA-N
|
|||
| CAS Number |
CAS 30412-86-3
|
|||
| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:3302
|
|||
| 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.