| Compound | Curcusone A |
| NPACT-Id | NPACT00464 |
| IUPAC | (2S,6aS)-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione |
| Synonyms | - |
| PubChem Id | 175941 |
| Class | Terpenoids |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | YTEYTHRWXHJPKG-GJEMEMOUSA-N |
| InChi | 1S/C20H24O2/c1-10(2)14-7-6-11(3)17-15(14)8-12(4)19(21)16-9-13(5)20(22)18(16)17/h8,13-15,17H,1,3,6-7,9H2,2,4-5H3/t13-,14?,15+,17?/m1/s1 |
| SMILES | O=C1C2=C(C[C@H]1C)C(=O)C(=C[C@@H]1[C@@H]2C(=C)CC[C@H]1C(=C)C)C |
|
SMART | [H]C([H])=C(/C([H])([H])[H])[C@]1([H])C([H])([H])C([H])([H])C(=C(/[H])[H])[C@]2([H])C3=C(C(=O)C(=C([H])[C@@]12[H])C([H])([H])[H])C([H])([H])[C@]([H])(C3=O)C([H])([H])[H] |
| CAS No. | 103630-34-8 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | Yes |
| Similarity Search | Human metabolite database | FDA approved drugs |