Compound	(R)-tylophorine
NPACT-Id	NPACT01053
IUPAC	-
Synonyms	Dibenzo[f,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (S)-;2,3,6,7-Tetramethoxyphenanthro(9,10:6,7')indolizidine;2,6,7-Tetramethoxyphenanthro[9,10:6',7']indolizidine
PubChem Id	92114
Class	Alkaloids
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	CCNB1 \| CDK2 \| CYC3B \| All \|
Properties	Physical Elemental Topological
InChi Key	SSEUDFYBEOIWGF-AWEZNQCLSA-N
InChi	1S/C24H27NO4/c1-26-21-9-16-15-8-14-6-5-7-25(14)13-20(15)19-12-24(29-4)23(28-3)11-18(19)17(16)10-22(21)27-2/h9-12,14H,5-8,13H2,1-4H3/t14-/m0/s1
SMILES	O(c1cc2c3C[C@H]4N(CCC4)Cc3c3c(c2cc1OC)cc(OC)c(OC)c3)C
SMART	[H]C1=C2C3=C([H])C(OC([H])([H])[H])=C(OC([H])([H])[H])C([H])=C3C3=C(C2=C([H])C(OC([H])([H])[H])=C1OC([H])([H])[H])C([H])([H])[N@@]1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C3([H])[H]
CAS No.	482-20-2
Structure Download
Cross Refrence in other databases
	Super Natural	000482202
	CTD	C004218
	HIT	C0031
	NCI-60 GI₅₀ data	482-20-2
Suppliers	AAA Chemistry, ABI Chem,
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