Compound	Chrysoeriol
NPACT-Id	NPACT01170
IUPAC	-
Synonyms	3'-Methoxyapigenin;Luteolin 3'-methyl ether;3'-O-Methyluteolin;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone;
PubChem Id	5280666
Class	Flavonoid
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	AKT1 \| CCNB1 \| CDKN1A \| All \|
Properties	Physical Elemental Topological
InChi Key	SCZVLDHREVKTSH-UHFFFAOYSA-N
InChi	1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
SMILES	o1c(c2cc(OC)c(O)cc2)cc(=O)c2c1cc(O)cc2O
SMART	[H]OC1=C([H])C(O[H])=C2C(=O)C([H])=C(OC2=C1[H])C1=C([H])C(OC([H])([H])[H])=C(O[H])C([H])=C1[H]
CAS No.	491-71-4
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C007054
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem, AKos Consulting & Solutions, Ambinter, R&D Chemicals, Therapeutic Targets Database, TimTec, 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