| Compound | Pongavilleanine |
| NPACT-Id | NPACT00879 |
| IUPAC | 3-(1,3-benzodioxol-5-yl)-4-methoxy-8,8-dimethylpyrano[2,3-f]chromen-2-one |
| Synonyms | - |
| PubChem Id | 46939887 |
| Class | Flavonoid |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | VUANFQDNPKCQFM-UHFFFAOYSA-N |
| InChi | 1S/C22H18O6/c1-22(2)9-8-13-15(28-22)7-5-14-19(13)27-21(23)18(20(14)24-3)12-4-6-16-17(10-12)26-11-25-16/h4-10H,11H2,1-3H3 |
| SMILES | O1C(C=Cc2c1ccc1c2oc(=O)c(c1OC)c1cc2OCOc2cc1)(C)C |
|
SMART | [H]C1=C([H])C(=C([H])C2=C1OC([H])([H])O2)C1=C(OC([H])([H])[H])C2=C(OC1=O)C1=C(O[C@@](C([H])=C1[H])(C([H])([H])[H])C([H])([H])[H])C([H])=C2[H] |
| CAS No. | - |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C552983 |
| 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 |