| Compound | 8-prenyldaidzaein |
| NPACT-Id | NPACT01567 |
| IUPAC | - |
| Synonyms | - |
| PubChem Id | - |
| 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 | LPEPZZAVFJPLNZ-UHFFFAOYSA-N |
| InChi | 1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3 |
| SMILES | c1(cc(c(c2c1C(=O)CC(O2)c1ccc(cc1)O)CC=C(C)C)O)O |
|
SMART | [#6]C([#6])=CCC1=C(O)C=C(O)C2=C1OC(CC2=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 | Yes |
| Muegge Filter | Yes |
| Similarity Search | Human metabolite database | FDA approved drugs |