NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
Compound8-Prenyl erythrinin C
NPACT-IdNPACT01389
IUPAC4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one
Synonyms4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-en-1-yl)-2,3-;dihydro-5h-furo[3,2-g]chromen-5-one;4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one
PubChem Id195652
ClassFlavonoid
In-vitro anticancer activity 1 cancer cell lines
In-Vivo anticancer activity No
TargetsNo targets found
Properties Physical   Elemental  Topological
InChi KeyLKFQSODZCVNSSG-UHFFFAOYSA-N
InChi1S/C25H26O6/c1-13(2)5-10-16-23-17(11-19(31-23)25(3,4)29)21(27)20-22(28)18(12-30-24(16)20)14-6-8-15(26)9-7-14/h5-9,12,19,26-27,29H,10-11H2,1-4H3
SMILESO1C(C(O)(C)C)Cc2c1c(c1occ(c(=O)c1c2O)c1ccc(O)cc1)CC=C(C)C
SMART[#6]C([#6])=CCC1=C2OC(CC2=C(O)C2=C1OC=C(C2=O)C1=CC=C(O)C=C1)C([#6])([#6])O
CAS No.130289-28-0
Structure
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Cross Refrence in other databases
Super Natural   -
CTD   -
HIT   -
NCI-60 GI50 data   -
Suppliers AAA Chemistry, ABI Chem, 
Drug-Likeliness Filters Lipinski's rule of five   No
Ghose filter   Yes
Veber filter   Yes
Muegge Filter   No
Similarity SearchHuman metabolite databaseFDA approved drugs

 






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