| Compound | Uvaretin |
| NPACT-Id | NPACT01365 |
| IUPAC | - |
| Synonyms | 1-(2,4-Dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl)-3-phenyl-1-propanone;1-(2,4-Dihydroxy-3-((2-hydroxyphenyl)methyl)-6-methoxyphenyl)-3-phenyl-1-propanone;1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylpropan-1-one; |
| PubChem Id | 73447 |
| Class | Flavonoid |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | CASP3 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | LQHGGFQNRNEFIG-UHFFFAOYSA-N |
| InChi | 1S/C23H22O5/c1-28-21-14-20(26)17(13-16-9-5-6-10-18(16)24)23(27)22(21)19(25)12-11-15-7-3-2-4-8-15/h2-10,14,24,26-27H,11-13H2,1H3 |
| SMILES | O(c1c(c(O)c(Cc2c(O)cccc2)c(O)c1)C(=O)CCc1ccccc1)C |
|
SMART | [H]OC1=C([H])C([H])=C([H])C([H])=C1C([H])([H])C1=C(O[H])C(C(=O)C([H])([H])C([H])([H])C2=C([H])C([H])=C([H])C([H])=C2[H])=C(OC([H])([H])[H])C([H])=C1O[H] |
| CAS No. | 58449-06-2 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C012092 |
| HIT | - |
| NCI-60 GI50 data | 58449-06-2 |
| Suppliers | AAA Chemistry, ABI Chem, Ambinter, Kingston Chemistry, MolPort, ZINC, |
| Drug-Likeliness Filters | Lipinski's rule of five | No |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |