| Compound | Quercetin 3,5,7,3',4'-pentamethyl ether |
| NPACT-Id | NPACT00892 |
| IUPAC | 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one |
| Synonyms | 3,4',5,7-Pentamethoxyflavone |
| PubChem Id | 97332 |
| Class | Flavonoid |
| In-vitro anticancer activity | 6 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | ALGDHWVALRSLBT-UHFFFAOYSA-N |
| InChi | 1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3 |
| SMILES | o1c2c(c(=O)c(OC)c1c1cc(OC)c(OC)cc1)c(OC)cc(OC)c2 |
|
SMART | [H]C1=C([H])C(=C([H])C(OC([H])([H])[H])=C1OC([H])([H])[H])C1=C(OC([H])([H])[H])C(=O)C2=C(O1)C([H])=C(OC([H])([H])[H])C([H])=C2OC([H])([H])[H] |
| CAS No. | 1247-97-8 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABI Chem, Ambinter, ChemFrog, MolPort, R&D Chemicals, ZINC, |
| 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 |