| Compound | (2S)-5,7-Dimethoxy-8-(2S-hydroxy-3-methyl-3-butenyl)-flavanone |
| NPACT-Id | NPACT01414 |
| IUPAC | (2S)-8-[(2S)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one |
| Synonyms | - |
| PubChem Id | 11046839 |
| Class | Flavonoid |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | RKAXZSIBGORDGB-WMZOPIPTSA-N |
| InChi | 1S/C22H24O5/c1-13(2)16(23)10-15-19(25-3)12-20(26-4)21-17(24)11-18(27-22(15)21)14-8-6-5-7-9-14/h5-9,12,16,18,23H,1,10-11H2,2-4H3/t16-,18-/m0/s1 |
| SMILES | O1[C@@H](CC(=O)c2c1c(C[C@H](O)C(=C)C)c(OC)cc2OC)c1ccccc1 |
|
SMART | [#6]OC1=CC(O[#6])=C(C[C@H](O)C([#6])=C)C2=C1C(=O)C[C@H](O2)C1=CC=CC=C1 |
| CAS No. | - |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | NA, |
| 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 |