Compound	(-)-Epicatechin
NPACT-Id	NPACT00002
IUPAC	(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Synonyms	Epicatechin;(-)-Epicatechin;(-)-Epicatechol;Epicatechol;l-Acacatechin;l-Epicatechol;(-)epicatechin;L-Epicatechin;epi-Catechin;epi-Catechol;(2R,3R)-(-)-Epicatechin
PubChem Id	72276
Class	Flavonoid
In-vitro anticancer activtiy	1 cancer cell lines
In-Vivo anticancer activtiy	Yes
Targets	COX-1 \| COX-2 \| NOS2 \| NQO1 \| ODC1 \| All \|
Properties	Physical Elemental Topological
InChi Key	PFTAWBLQPZVEMU-UKRRQHHQSA-N
InChi	1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
SMILES	O1[C@@H]([C@H](O)Cc2c1cc(O)cc2O)c1cc(O)c(O)cc1
SMART	[H]OC1=C([H])C(O[H])=C2C(O[C@]([H])(C3=C([H])C(O[H])=C(O[H])C([H])=C3[H])[C@]([H])(O[H])C2([H])[H])=C1[H]
CAS No.	490-46-0
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	-
	HIT	C0136
	NCI-60 GI₅₀ data	-
Suppliers	AAA Chemistry, ABI Chem, Ambinter, ChemExper Chemical Directory, ChemMol, Hangzhou APIChem Technology, IS Chemical Technology, Kingston Chemistry, Sigma-Aldrich, Therapeutic Targets Database, 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