Compound	Strychnine
NPACT-Id	NPACT00962
IUPAC	(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one
Synonyms	Strychnin
PubChem Id	441071
Class	Alkaloids
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	QMGVPVSNSZLJIA-FVWCLLPLSA-N
InChi	1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m0/s1
SMILES	O1[C@@H]2[C@H]3[C@@H]4N(c5c([C@@]64[C@H]4N(CC6)CC(=CC1)[C@@H]3C4)cccc5)C(=O)C2
SMART	[H]C1=C([H])C([H])=C2C(=C1[H])N1C(=O)C([H])([H])[C@]3([H])OC([H])([H])C([H])=C4C([H])([H])[N@@]5C([H])([H])C([H])([H])[C@]22[C@]5([H])C([H])([H])[C@]4([H])[C@]3([H])[C@]12[H]
CAS No.	57-24-9
Structure Download
Cross Refrence in other databases
	Super Natural	000057249
	CTD	D013331
	HIT	C0495
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem, Ambinter, ChemExper Chemical Directory, ChemMol, Hangzhou APIChem Technology, MolPort, Sigma-Aldrich, TCI (Tokyo Chemical Industry), Therapeutic Targets Database, TimTec,
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