Compound	Morusin
NPACT-Id	NPACT00778
IUPAC	2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
Synonyms	4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-;Mulberrochromene
PubChem Id	5281671
Class	Flavonoid
In-vitro anticancer activity	3 cancer cell lines
In-Vivo anticancer activity	No
Targets	CASP3 \| CASP8 \| CASP9 \| CHUK \| IKBKB \| NFKB1 \| All \|
Properties	Physical Elemental Topological
InChi Key	XFFOMNJIDRDDLQ-UHFFFAOYSA-N
InChi	1S/C25H24O6/c1-13(2)5-7-17-22(29)21-19(28)12-20-16(9-10-25(3,4)31-20)24(21)30-23(17)15-8-6-14(26)11-18(15)27/h5-6,8-12,26-28H,7H2,1-4H3
SMILES	O1C(C=Cc2c3oc(c(c(=O)c3c(O)cc12)CC=C(C)C)c1c(O)cc(O)cc1)(C)C
SMART	[H]OC1=C([H])C(O[H])=C(C([H])=C1[H])C1=C(C(=O)C2=C(O[H])C([H])=C3O[C@@](C([H])=C([H])C3=C2O1)(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]
CAS No.	62596-29-6
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C057451
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem,
Drug-Likeliness Filters	Lipinski's rule of five	No
	Ghose filter	Yes
	Veber filter	Yes
	Muegge Filter	No
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase