| Compound | 3-O-Methylquercetin |
| NPACT-Id | NPACT01085 |
| IUPAC | - |
| Synonyms | Quercetin-3-methylether;1486-70-0;3-Methoxy-5,7,3',4'-tetrahydroxyflavone;Quercetin-3-O-methyl ether |
| PubChem Id | 5280681 |
| 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 | WEPBGSIAWZTEJR-UHFFFAOYSA-N |
| InChi | 1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3 |
| SMILES | o1c(c(OC)c(=O)c2c1cc(O)cc2O)c1cc(O)c(O)cc1 |
|
SMART | [H]OC1=C([H])C(O[H])=C2C(=O)C(OC([H])([H])[H])=C(OC2=C1[H])C1=C([H])C(O[H])=C(O[H])C([H])=C1[H] |
| CAS No. | 1486-70-0 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C047368 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, Ambinter, ChemFrog, MolPort, R&D Chemicals, Therapeutic Targets Database, 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 |