| Compound | Tetra-o-methylscutellarein |
| NPACT-Id | NPACT00974 |
| IUPAC | 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one |
| Synonyms | Tetramethyl-O-scutellarin;Tetra-O-methylscutellarein |
| PubChem Id | 96118 |
| 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 | URSUMOWUGDXZHU-UHFFFAOYSA-N |
| InChi | 1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3 |
| SMILES | o1c2c(c(OC)c(OC)c(OC)c2)c(=O)cc1c1ccc(OC)cc1 |
|
SMART | [H]C1=C([H])C(=C([H])C([H])=C1OC([H])([H])[H])C1=C([H])C(=O)C2=C(OC([H])([H])[H])C(OC([H])([H])[H])=C(OC([H])([H])[H])C([H])=C2O1 |
| CAS No. | 1168-42-9 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | 1168-42-9 |
| 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 |