NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
Compound6-(2-Hydroxy-3-methyl-3-butenyl)-8-prenyl-eriodictyol
NPACT-IdNPACT00183
IUPAC(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-8-[(E)-3-methylbut-1-enyl]-2,3-dihydrochromen-4-one
Synonyms-
PubChem Id10575105
ClassFlavonoid
In-vitro anticancer activity 11 cancer cell lines
In-Vivo anticancer activity No
TargetsNo targets found
Properties Physical   Elemental  Topological
InChi KeyFAUBWJZFUIHBLR-QOCNXNKDSA-N
InChi1S/C25H28O7/c1-12(2)5-7-15-23(30)16(10-18(27)13(3)4)24(31)22-20(29)11-21(32-25(15)22)14-6-8-17(26)19(28)9-14/h5-9,12,18,21,26-28,30-31H,3,10-11H2,1-2,4H3/b7-5+/t18?,21-/m0/s1
SMILESO1[C@@H](CC(=O)c2c1c(c(O)c(c2O)C[C@H](O)C(=C)C)/C=C/C(C)C)c1cc(O)c(O)cc1
SMART[#6][C@@H]([#6])C=CC1=C2O[C@@H](CC(=O)C2=C(O)C(C[C@H](O)C([#6])=C)=C1O)C1=CC(O)=C(O)C=C1
CAS No.-
Structure
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Cross Refrence in other databases
Super Natural   -
CTD   -
HIT   -
NCI-60 GI50 data   -
Suppliers NA, 
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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