NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
a a
CompoundFarnesiferol C
NPACT-IdNPACT00576
IUPAC7-[(E)-3-methyl-5-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-2-enoxy]chromen-2-one
Synonyms-
PubChem Id11090246
ClassBenzopyranoids
In-vitro anticancer activtiy 1 cancer cell lines
In-Vivo anticancer activtiy Yes
TargetsNo targets found
Properties Physical   Elemental  Topological
InChi KeyOCHZHKVSLMBEJP-IZQXFRHZSA-N
InChi1S/C24H30O4/c1-16(5-9-20-23(2,3)21-11-13-24(20,4)28-21)12-14-26-18-8-6-17-7-10-22(25)27-19(17)15-18/h6-8,10,12,15,20-21H,5,9,11,13-14H2,1-4H3/b16-12+/t20-,21-,24+/m0/s1
SMILESO1[C@]2([C@H](C([C@@H]1CC2)(C)C)CC/C(=C/COc1cc2oc(=O)ccc2cc1)/C)C
SMART[H]C(=C(C([H])([H])[H])C([H])([H])C([H])([H])[C@]1([H])[C@@]2(O[C@@]([H])(C([H])([H])C2([H])[H])[C@]1(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])OC1=C([H])C2=C(C([H])=C([H])C(=O)O2)C([H])=C1[H]
CAS No.-
Structure
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Cross Refrence in other databases
Super Natural   -
CTD   C553326
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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