| Compound | (3S,5S)-3,5-dihydroxy-1,7-bis(4-hydroxyphenyl)heptane |
| NPACT-Id | NPACT01400 |
| IUPAC | (3S,5S)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol |
| Synonyms | - |
| PubChem Id | 10335921 |
| 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 | GZVIQGVWSNEONZ-OALUTQOASA-N |
| InChi | 1S/C19H24O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-4,7-10,18-23H,5-6,11-13H2/t18-,19-/m0/s1 |
| SMILES | O[C@H](C[C@@H](O)CCc1ccc(O)cc1)CCc1ccc(O)cc1 |
|
SMART | O[C@@H](CCC1=CC=C(O)C=C1)C[C@@H](O)CCC1=CC=C(O)C=C1 |
| CAS No. | - |
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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 |