| Compound | Kaempferol |
| NPACT-Id | NPACT00697 |
| IUPAC | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| Synonyms | Rhamnolutein; Robigenin; Trifolitin; Pelargidenolon; Kaempherol; Swartziol; Indigo Yellow; Campherol; Nimbecetin |
| PubChem Id | 5280863 |
| Class | Flavonoid |
| In-vitro anticancer activity | 10 cancer cell lines |
| In-Vivo anticancer activity | Yes |
| Targets | BAX | BCL2L1 | CASP3 | CCNB1 | CDC25C | CDK1 | CDKN1B | PARP1 | RPS6KA3 | TNF | All | |
| Properties | Physical Elemental Topological |
| InChi Key | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
| InChi | 1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H |
| SMILES | o1c2c(c(=O)c(O)c1c1ccc(O)cc1)c(O)cc(O)c2 |
|
SMART | [H]OC1=C([H])C([H])=C(C([H])=C1[H])C1=C(O[H])C(=O)C2=C(O[H])C([H])=C(O[H])C([H])=C2O1 |
| CAS No. | 520-18-3 |
|
Structure
Download | 
|
| Cross Refrence in other databases |
| Super Natural | 000520183 |
| CTD | C006552 |
| HIT | C0453 |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, Alsachim, Amadis Chemical, Ambinter, Calbiochem, ChemFrog, ChemMol, Hangzhou APIChem Technology, IS Chemical
Technology, MolPort, MP Biomedicals, R&D Chemicals, Selleck Chemicals, Sigma-Aldrich, TCI (Tokyo Chemical Industry), 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 |