| Compound | Galbacin |
| NPACT-Id | NPACT00589 |
| IUPAC | 5-[5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole |
| Synonyms | 5,5'-(3,4-dimethyltetrahydrofuran-2,5-diyl)bis(1,3-benzodioxole);5-[5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole;Furan, tetrahydro-3,4-dimethyl-2,5-bis[3,4-(methylenedioxy)phenyl]-, (all-S)- |
| PubChem Id | 234441 |
| Class | Lignans |
| In-vitro anticancer activity | 3 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | PLCG1 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | QFUXQRHAJWXPGP-UHFFFAOYSA-N |
| InChi | 1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3 |
| SMILES | O1[C@@H]([C@H]([C@@H]([C@@H]1c1cc2OCOc2cc1)C)C)c1cc2OCOc2cc1 |
|
SMART | [H]C1=C([H])C(=C([H])C2=C1OC([H])([H])O2)[C@]1([H])O[C@]([H])(C2=C([H])C3=C(OC([H])([H])O3)C([H])=C2[H])[C@@]([H])(C([H])([H])[H])[C@]1([H])C([H])([H])[H] |
| 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 | ABI Chem, Ambinter, ChemFrog, |
| 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 |