Compound	Beta-Farnesene
NPACT-Id	NPACT00323
IUPAC	(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
Synonyms	trans-beta-Farnesene;(E)-beta-farnesene;beta.-Farnesene7,11-Dimethyl-3-methylenedodeca-1,6,10-triene1,6,10-Dodecatriene,7,11-dimethyl-3-methylene-,(E)-(6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene(E)-7,11-Dimethyl-3-methylenedodeca-1,6,10-triene(6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene
PubChem Id	5281517
Class	Terpenoids
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	JSNRRGGBADWTMC-NTCAYCPXSA-N
InChi	1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+
SMILES	C(/C(=C/CCC(=C)C=C)/C)CC=C(C)C
SMART	[H]C([H])=C(/[H])C(=C([H])[H])C([H])([H])C([H])([H])C([H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]
CAS No.	18794-84-8
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C062671
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	AAA Chemistry, ABI Chem, Ambinter, Angene International, Chemical Synthesis Database, ChemMol, Sigma-Aldrich,
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