Compound	Calophyllolide
NPACT-Id	NPACT01154
IUPAC	-
Synonyms	2H,8H-Benzo(1,2-b,3,4-b')dipyran-8-one, 5-methoxy-2,2-dimethyl-6-(2-methylcrotonoyl)-10-phenyl-, (E)-;5-Methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-phenyl-2H,8H-benzo(1,2-B':3,4-B')-dipyran-8-one;5-methoxy-2,2-dimethyl-6-[(E)-2-methylbut-2-enoyl]-10-phenylpyrano[2,3-f]chromen-8-one;
PubChem Id	5281392
Class	Benzopyranoids
In-vitro anticancer activtiy	1 cancer cell lines
In-Vivo anticancer activtiy	No
Targets	CASP3 \| CASP9 \| All \|
Properties	Physical Elemental Topological
InChi Key	PMBLOLOJQZPEND-GIDUJCDVSA-N
InChi	1S/C26H24O5/c1-6-15(2)22(28)21-23(29-5)17-12-13-26(3,4)31-24(17)20-18(14-19(27)30-25(20)21)16-10-8-7-9-11-16/h6-14H,1-5H3/b15-6+
SMILES	O1C(C=Cc2c1c1c(oc(=O)cc1c1ccccc1)c(c2OC)C(=O)/C(=C/C)/C)(C)C
SMART	[H]C(=C(/C(=O)C1=C(OC([H])([H])[H])C2=C(O[C@@](C([H])=C2[H])(C([H])([H])[H])C([H])([H])[H])C2=C1OC(=O)C([H])=C2C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])[H])C([H])([H])[H]
CAS No.	548-27-6
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C018859
	HIT	C0204
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem,
Drug-Likeliness Filters	Lipinski's rule of five	No
	Ghose filter	No
	Veber filter	Yes
	Muegge Filter	No
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase