NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
CompoundEllipticine
NPACT-IdNPACT01195
IUPAC-
SynonymsElliptisine;5,11-Dimethyl-6H-pyrido[4,3-b]carbazole;6H-Pyrido[4,3-b]carbazole, 5,11-dimethyl-5,3-b]carbazole;
PubChem Id3213
ClassAlkaloids
In-vitro anticancer activity 2 cancer cell lines
In-Vivo anticancer activity No
TargetsCASP8 | CASP9 | CDKN1B | Fas | TP53 |   All | 
Properties Physical   Elemental  Topological
InChi KeyCTSPAMFJBXKSOY-UHFFFAOYSA-N
InChi1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3
SMILES[nH]1c2c(c(c3c(c2C)ccnc3)C)c2c1cccc2
SMART[H]N1C2=C([H])C([H])=C([H])C([H])=C2C2=C1C(=C1C([H])=C([H])N=C([H])C1=C2C([H])([H])[H])C([H])([H])[H]
CAS No.519-23-3
Structure
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Cross Refrence in other databases
Super Natural   000519233
CTD   C034192
HIT   C0367
NCI-60 GI50 data   519-23-3
Suppliers AAA Chemistry, ABI Chem, Ambinter, Calbiochem, ChemFrog, Chemical Synthesis Database, MolPort, MP Biomedicals, R&D Chemicals, 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 SearchHuman metabolite databaseFDA approved drugs

 






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