| Compound | Cinnamyl alcohol |
| NPACT-Id | NPACT00424 |
| IUPAC | (2S)-4-[(13R)-7,13-dihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one |
| Synonyms | cinnamic 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 Id | 5315892 |
| Class | Organic chemical |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| InChi | 1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ |
| SMILES | OC/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
Download | 
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| Cross Refrence in other databases |
| Super Natural | 000104541 |
| CTD | C020722 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABBLIS Chemicals, ABI Chem, AKos Consulting & Solutions, Amadis Chemical, Ambinter, ChemExper Chemical Directory, Chemical
Synthesis Database, Enamine, Jamson Pharmachem Technology, MolPort, R&D Chemicals, Sigma-Aldrich, TCI (Tokyo Chemical Industry), Vitas-M
Laboratory, ZINC, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | No |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |