| Compound | kaempferide |
| NPACT-Id | NPACT01245 |
| IUPAC | - |
| Synonyms | Kaempferol 4'-methyl ether;4'-Methylkaempferol;4'-Methoxy-3,5,7-trihydroxyflavone; |
| PubChem Id | 5281666 |
| Class | Flavonoid |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | TNF | All | |
| Properties | Physical Elemental Topological |
| InChi Key | SQFSKOYWJBQGKQ-UHFFFAOYSA-N |
| InChi | 1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3 |
| SMILES | o1c2c(c(=O)c(O)c1c1ccc(OC)cc1)c(O)cc(O)c2 |
|
SMART | [H]OC1=C([H])C(O[H])=C2C(=O)C(O[H])=C(OC2=C1[H])C1=C([H])C([H])=C(OC([H])([H])[H])C([H])=C1[H] |
| CAS No. | 491-54-3 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C449720 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, Amadis Chemical, Ambinter, ChemFrog, IS Chemical Technology, MolPort, MP Biomedicals, R&D Chemicals, 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 |