NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
CompoundIsoscutellarein
NPACT-IdNPACT00682
IUPAC5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SynonymsScutellarein;6-Hydroxyapigenin;4',5,6,7-Tetrahydroxyflavanone;5,6,7,4'-Tetrahydroxyflavone;5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one;4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-;5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
PubChem Id5281697
ClassFlavonoid
In-vitro anticancer activity 1 cancer cell lines
In-Vivo anticancer activity No
TargetsNo targets found
Properties Physical   Elemental  Topological
InChi KeyJVXZRQGOGOXCEC-UHFFFAOYSA-N
InChi1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
SMILESo1c2c(c(=O)cc1c1ccc(O)cc1)c(O)c(O)c(O)c2
SMART[H]OC1=C([H])C([H])=C(C([H])=C1[H])C1=C([H])C(=O)C2=C(O1)C([H])=C(O[H])C(O[H])=C2O[H]
CAS No.529-53-3
Structure
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Cross Refrence in other databases
Super Natural   -
CTD   C526133
HIT   -
NCI-60 GI50 data   -
Suppliers ABI Chem, Amadis Chemical, Ambinter, ChemFrog, ChemMol, Hangzhou APIChem Technology, MolPort, R&D Chemicals, 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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