Compound | 2,4'-dihydroxy-2'-methoxychalcone |
NPACT-Id | NPACT01068 |
IUPAC | - |
Synonyms | 2',4'-dihydroxy-2-methoxychalcone;1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one |
PubChem Id | 3065428 |
Class | Flavonoid |
In-vitro anticancer activity | 5 cancer cell lines |
In-Vivo anticancer activity | No |
Targets | No targets found |
Properties | Physical Elemental Topological |
InChi Key | ODLVGCCGMXGMGZ-UHFFFAOYSA-N |
InChi | 1S/C16H14O4/c1-20-16-5-3-2-4-11(16)6-9-14(18)13-8-7-12(17)10-15(13)19/h2-10,17,19H,1H3 |
SMILES | O(c1c(C=CC(=O)c2c(O)cc(O)cc2)cccc1)C |
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])=C1OC([H])([H])[H] |
CAS No. | 104236-78-4 |
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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, 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 |