| Compound | Duartin |
| NPACT-Id | NPACT00517 |
| IUPAC | 3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-ol |
| Synonyms | 7,3'-Dihydroxy-8,2',4'-trimethoxyisoflavan;3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-ol |
| PubChem Id | 3666064 |
| Class | Flavonoid |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | QVVPJFBYFYYVDM-UHFFFAOYSA-N |
| InChi | 1S/C18H20O6/c1-21-14-7-5-12(17(22-2)15(14)20)11-8-10-4-6-13(19)18(23-3)16(10)24-9-11/h4-7,11,19-20H,8-9H2,1-3H3 |
| SMILES | O1C[C@@H](Cc2c1c(OC)c(O)cc2)c1c(OC)c(O)c(OC)cc1 |
|
SMART | [H]OC1=C(OC([H])([H])[H])C2=C(C([H])=C1[H])C([H])([H])[C@@]([H])(C1=C(OC([H])([H])[H])C(O[H])=C(OC([H])([H])[H])C([H])=C1[H])C([H])([H])O2 |
| CAS No. | 101311-04-0 |
|
Structure
Download | 
|
| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C087989 |
| 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 |