| Compound | kaempferol-3-methoxy-7-O-alpha-L-rhamnoside |
| NPACT-Id | NPACT00700 |
| IUPAC | 5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one |
| Synonyms | Isokaempferide 7-rhamnoside |
| PubChem Id | 44259641 |
| Class | Flavonoid |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | BIFYEBAZZKWGEE-HRCSNGSFSA-N |
| InChi | 1S/C22H22O10/c1-9-16(25)18(27)19(28)22(30-9)31-12-7-13(24)15-14(8-12)32-20(21(29-2)17(15)26)10-3-5-11(23)6-4-10/h3-9,16,18-19,22-25,27-28H,1-2H3/t9?,16-,18-,19?,22-/m0/s1 |
| SMILES | O1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1Oc1cc2oc(c(OC)c(=O)c2c(O)c1)c1ccc(O)cc1)C |
|
SMART | [#6]OC1=C(OC2=CC(O[C@@H]3O[C@H]([#6])[C@H](O)[C@H](O)[C@H]3O)=CC(O)=C2C1=O)C1=CC=C(O)C=C1 |
| CAS No. | - |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | NA, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | Yes |
| Veber filter | No |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |