Compound	pasakbumin B
NPACT-Id	NPACT01289
IUPAC	-
Synonyms	-
PubChem Id	13936699
Class	Unknown
In-vitro anticancer activity	2 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	MOCOVNGOINOTNW-UHFFFAOYSA-N
InChi	1S/C20H24O10/c1-7-3-9(21)11(22)16(2)8(7)4-10-17-5-29-19(26,14(16)17)15(25)18(6-28-18)20(17,27)12(23)13(24)30-10/h3,8,10-12,14-15,22-23,25-27H,4-6H2,1-2H3
SMILES	O1C2(O)C3C4(C(O)(C5(OC5)C2O)C(O)C(=O)OC4CC2C3(C(O)C(=O)C=C2C)C)C1
SMART	[H]O[C@]1([H])C(=O)O[C@]2([H])C([H])([H])[C@@]3([H])C(=C([H])C(=O)[C@]([H])(O[H])[C@@]3(C([H])([H])[H])[C@]3([H])[C@@]4(O[H])OC([H])([H])[C@@]23[C@@]1(O[H])[C@]1(OC1([H])[H])[C@]4([H])O[H])C([H])([H])[H]
CAS No.	-
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	-
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	NA,
Drug-Likeliness Filters	Lipinski's rule of five	Yes
	Ghose filter	No
	Veber filter	No
	Muegge Filter	No
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase