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
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

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