| Compound | Erythribyssins A |
| NPACT-Id | NPACT01201 |
| IUPAC | - |
| Synonyms | - |
| PubChem Id | 46879996 |
| 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 | IGSYALWDCAHJEF-FCHUYYIVSA-N |
| InChi | 1S/C22H24O5/c1-13(2)5-7-15-18(24-3)10-9-17-20(15)27-21-16-8-6-14(23)11-19(16)26-12-22(17,21)25-4/h5-6,8-11,21,23H,7,12H2,1-4H3/t21-,22+/m0/s1 |
| SMILES | O1[C@@H]2[C@](OC)(c3c1c(c(OC)cc3)CC=C(C)C)COc1c2ccc(O)c1 |
|
SMART | [H]OC1=C([H])C2=C(C([H])=C1[H])[C@]1([H])OC3=C(C([H])=C([H])C(OC([H])([H])[H])=C3C([H])([H])C([H])=C(/C([H])([H])[H])C([H])([H])[H])[C@]1(OC([H])([H])[H])C([H])([H])O2 |
| CAS No. | - |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | Therapeutic Targets Database, |
| 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 |