Compound	Cryptolepine
NPACT-Id	NPACT00445
IUPAC	(3S,7S,8R,9S,10S,12R,13R,14S,17R)-17-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
Synonyms	Cryptolepine;5H-Quindoline, 5-methyl-;5-METHYL-5H-INDOLO[3,2-B]QUINOLINE
PubChem Id	82143
Class	Alkaloids
In-vitro anticancer activity	3 cancer cell lines
In-Vivo anticancer activity	No
Targets	CASP3 \| PARP1 \| All \|
Properties	Physical Elemental Topological
InChi Key	KURWKDDWCJELSV-UHFFFAOYSA-N
InChi	1S/C16H12N2/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10H,1H3
SMILES	n1(c2c(nc3c2cccc3)cc2c1cccc2)C
SMART	[H]C1=C([H])C2=NC3=C([H])C4=C([H])C([H])=C([H])C([H])=C4N(C3=C2C([H])=C1[H])C([H])([H])[H]
CAS No.	480-26-2
Structure Download
Cross Refrence in other databases
	Super Natural	000480262
	CTD	C024015
	HIT	-
	NCI-60 GI₅₀ data	-
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