NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
a
CompoundCinnamyl alcohol
NPACT-IdNPACT00424
IUPAC(2S)-4-[(13R)-7,13-dihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
Synonymscinnamic alcohol;3-PHENYL-2-PROPEN-1-OL;Zimtalcohol;Styrone;Styryl carbinol;Styryl alcohol;3-phenyl-2-Propen-1-ol;3-Phenylallyl alcohol;3-Phenyl-2-propenol;Phenyl-2-propen-1-ol;3-phenylprop-2-en-1-ol;trans-cinnamyl alcohol;(E)-3-Phenyl-2-propen-1-ol;Cinnamic alcohol(natural);1-Phenylprop-1-en-3-ol;3-phenyl-2-Propen-y1-ol;(E)-3-phenylprop-2-en-1-ol;(2E)-3-phenylprop-2-en-1-ol;3-Fenyl-2-propen-1-ol;3-phenylPropenoic acid;E-cinnamyl alcohol;(E)-cinnamyl alcohol;3-Fenyl-2-propen-1-ol;3-phenyl-prop-2-en-1-ol;3-phenyl-2-Propen-1-ol;3-phenyl-2-propen-1-ol(E)-cinnamyl alcohol
PubChem Id5315892
ClassOrganic chemical
In-vitro anticancer activity 1 cancer cell lines
In-Vivo anticancer activity No
TargetsNo targets found
Properties Physical   Elemental  Topological
InChi KeyOOCCDEMITAIZTP-QPJJXVBHSA-N
InChi1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
SMILESOC/C=C/c1ccccc1
SMART[H]OC([H])([H])C([H])=C(/[H])C1=C([H])C([H])=C([H])C([H])=C1[H]
CAS No.104-54-1
Structure
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Cross Refrence in other databases
Super Natural   000104541
CTD   C020722
HIT   -
NCI-60 GI50 data   -
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Drug-Likeliness Filters Lipinski's rule of five   Yes
Ghose filter   No
Veber filter   Yes
Muegge Filter   No
Similarity SearchHuman metabolite databaseFDA approved drugs

 






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