| Compound | Luteolin |
| NPACT-Id | NPACT00729 |
| IUPAC | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
| Synonyms | Digitoflavone; Flacitran; Yama kariyasu; Salifazide |
| PubChem Id | 5280445 |
| Class | Flavonoid |
| In-vitro anticancer activity | 6 cancer cell lines |
| In-Vivo anticancer activity | Yes |
| Targets | AIFM1 | AKT1 | CASP3 | CDH1 | CDH2 | CDK2 | CDKN1A | CDKN1B | MMP9 | SNAI1 | TNF | TWIST1 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
| InChi | 1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H |
| SMILES | o1c2c(c(=O)cc1c1cc(O)c(O)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(O[H])=C(O[H])C([H])=C1[H] |
| CAS No. | 491-70-3 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | 000127402 |
| CTD | D047311 |
| HIT | C0415 |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABI Chem, AKos Consulting & Solutions, Amadis Chemical, Ambinter, ChemMol, Hangzhou APIChem Technology, IS Chemical
Technology, 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 |