| Compound | Galangin |
| NPACT-Id | NPACT00588 |
| IUPAC | 3,5,7-trihydroxy-2-phenylchromen-4-one |
| Synonyms | Norizalpinin |
| PubChem Id | 5281616 |
| Class | Flavonoid |
| In-vitro anticancer activity | 4 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | AHR | BAX | CASP3 | CASP9 | CCND3 | CycA | PARP1 | TNF | All | |
| Properties | Physical Elemental Topological |
| InChi Key | VCCRNZQBSJXYJD-UHFFFAOYSA-N |
| InChi | 1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H |
| SMILES | o1c2c(c(=O)c(O)c1c1ccccc1)c(O)cc(O)c2 |
|
SMART | [H]OC1=C([H])C(O[H])=C2C(=O)C(O[H])=C(OC2=C1[H])C1=C([H])C([H])=C([H])C([H])=C1[H] |
| CAS No. | 548-83-4 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | 000548834 |
| CTD | C037032 |
| HIT | C0341 |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, AKos Consulting & Solutions, Amadis Chemical, Ambinter, ChemFrog, ChemMol, Hangzhou APIChem Technology, IS Chemical
Technology, MolPort, R&D Chemicals, Sigma-Aldrich, Therapeutic Targets Database, TimTec, ZINC, |
| 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 |