Compound | 3,3'-di-O-Methylquercetin |
NPACT-Id | NPACT01075 |
IUPAC | - |
Synonyms | Quercetin 3,3'-dimethyl ether;3,3'-Dimethylquercetin;Quercetin-3,3-dimethyl ether;Quercetin der.;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-;4382-17-6;3,3'-Dimethoxyquercetin;3,3'-Di-O-methylquercetin;Quercetin-3,3'-dimethylether |
PubChem Id | 5316900 |
Class | Flavonoid |
In-vitro anticancer activity | 2 cancer cell lines |
In-Vivo anticancer activity | No |
Targets | No targets found |
Properties | Physical Elemental Topological |
InChi Key | FMEHGPQTMOPUGM-UHFFFAOYSA-N |
InChi | 1S/C17H14O7/c1-22-12-5-8(3-4-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3 |
SMILES | o1c(c2cc(OC)c(O)cc2)c(OC)c(=O)c2c1cc(O)cc2O |
SMART | [H]OC1=C([H])C(O[H])=C2C(=O)C(OC([H])([H])[H])=C(OC2=C1[H])C1=C([H])C(OC([H])([H])[H])=C(O[H])C([H])=C1[H] |
CAS No. | 4382-17-6? |
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Structure Download |
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Cross Refrence in other databases |
Super Natural | - |
CTD | C060385 |
HIT | - |
NCI-60 GI50 data | - |
Suppliers | ABI Chem, |
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 |