Compound	2',4'-Dihydroxy-6'-methoxy-3',5'-dimethylchalcone
NPACT-Id	NPACT00064
IUPAC	(E)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylprop-2-en-1-one
Synonyms	Aurentiacin-A; 2',4'-Dihydroxy-6'-methoxy-3',5'-dimethylchalcone
PubChem Id	10424762
Class	Flavonoid
In-vitro anticancer activtiy	6 cancer cell lines
In-Vivo anticancer activtiy	No
Targets	AKT1 \| BCL2 \| BCL2L11 \| ERBB2 \| KDR \| MAPK1 \| All \|
Properties	Physical Elemental Topological
InChi Key	TZEQDSMFACWASC-MDZDMXLPSA-N
InChi	1S/C18H18O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-10,20-21H,1-3H3/b10-9+
SMILES	O(c1c(c(O)c(c(O)c1C(=O)/C=C/c1ccccc1)C)C)C
SMART	[H]OC1=C(C(=O)C([H])=C(/[H])C2=C([H])C([H])=C([H])C([H])=C2[H])C(OC([H])([H])[H])=C(C(O[H])=C1C([H])([H])[H])C([H])([H])[H]
CAS No.	-
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C501649
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	Ambinter, 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