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Compound	Quercetin 3,5,7,3',4'-pentamethyl ether
NPACT-Id	NPACT00892
IUPAC	2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
Synonyms	3,4',5,7-Pentamethoxyflavone
PubChem Id	97332
Class	Flavonoid
In-vitro anticancer activtiy	6 cancer cell lines
In-Vivo anticancer activtiy	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	ALGDHWVALRSLBT-UHFFFAOYSA-N
InChi	1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3
SMILES	o1c2c(c(=O)c(OC)c1c1cc(OC)c(OC)cc1)c(OC)cc(OC)c2
SMART	[H]C1=C([H])C(=C([H])C(OC([H])([H])[H])=C1OC([H])([H])[H])C1=C(OC([H])([H])[H])C(=O)C2=C(O1)C([H])=C(OC([H])([H])[H])C([H])=C2OC([H])([H])[H]
CAS No.	1247-97-8
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	-
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	AAA Chemistry, ABI Chem, Ambinter, ChemFrog, MolPort, R&D Chemicals, 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

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase