| Compound | acacetin |
| NPACT-Id | NPACT00210 |
| IUPAC | 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one |
| Synonyms | 4'-Methoxyapigenin; Linarigenin; Buddleoflavonol; Akatsetin |
| PubChem Id | 5280442 |
| Class | Flavonoid |
| In-vitro anticancer activity | 4 cancer cell lines |
| In-Vivo anticancer activity | Yes |
| Targets | AKT1 | CDKN1A | HIF1A | TP53 | VEGFA | All | |
| Properties | Physical Elemental Topological |
| InChi Key | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
| InChi | 1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3 |
| SMILES | o1c2c(c(=O)cc1c1ccc(OC)cc1)c(O)cc(O)c2 |
|
SMART | [H]OC1=C([H])C(O[H])=C2C(=O)C([H])=C(OC2=C1[H])C1=C([H])C([H])=C(OC([H])([H])[H])C([H])=C1[H] |
| CAS No. | 480-44-4 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C023717 |
| HIT | C0348 |
| NCI-60 GI50 data | - |
| Suppliers | Abbott Labs, ABI Chem, Ambinter, ChemFrog, Chemical Synthesis Database, ChemMol, IS Chemical Technology, MolPort, MP Biomedicals, R&D
Chemicals, Sigma-Aldrich, Therapeutic Targets Database, TimTec, 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 |