| Compound | 2',4'-dihydroxychalcone |
| NPACT-Id | NPACT01071 |
| IUPAC | - |
| Synonyms | Chalcone,4'-dihydroxy-;1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one;2-Propen-1-one,4-dihydroxyphenyl)-3-phenyl-;(E)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one;2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-phenyl-, (E)- |
| PubChem Id | 5376979 |
| Class | Flavonoid |
| In-vitro anticancer activity | 5 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | birc5a | CASP3 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | JUMSUVHHUVPSOY-RMKNXTFCSA-N |
| InChi | 1S/C15H12O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-10,16,18H/b9-6+ |
| SMILES | Oc1c(C(=O)/C=C/c2ccccc2)ccc(O)c1 |
|
SMART | [H]OC1=C([H])C(O[H])=C(C([H])=C1[H])C(=O)C([H])=C(/[H])C1=C([H])C([H])=C([H])C([H])=C1[H] |
| CAS No. | 25515-43-9 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C059354 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, Ambinter, 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 |