| Compound | Liquiritigenin |
| NPACT-Id | NPACT00716 |
| IUPAC | (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| Synonyms | LIQUIRTIGENIN;4',7-Dihydroxyflavanone;(2s)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4h-chromen-4-on |
| PubChem Id | 114829 |
| Class | Flavonoid |
| In-vitro anticancer activity | 6 cancer cell lines |
| In-Vivo anticancer activity | Yes |
| Targets | BCL2 | CASP3 | GPX1 | SOD1 | TP53 | VEGFA | All | |
| Properties | Physical Elemental Topological |
| InChi Key | FURUXTVZLHCCNA-AWEZNQCLSA-N |
| InChi | 1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1 |
| SMILES | O1[C@@H](CC(=O)c2c1cc(O)cc2)c1ccc(O)cc1 |
|
SMART | [H]OC1=C([H])C([H])=C(C([H])=C1[H])[C@@]1([H])OC2=C(C([H])=C([H])C(O[H])=C2[H])C(=O)C1([H])[H] |
| CAS No. | 578-86-9 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | 000554358 |
| CTD | C083152 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABI Chem, Amadis Chemical, Ambinter, IS Chemical Technology, Kingston Chemistry, MolPort, Therapeutic Targets
Database, 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 |