Compound Description

ID:   C1204 Common name:   Caffeic Acid Phenethyl Ester
IUPAC:  2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS:  CAS:104594-70-9
Chembl ID:   CHEMBL319244 Pubchem ID:   CID:5281787
Formula:  C17H16O4 TCM-ID:  TCMC849
Smiles:  O=C(/C=C/c1ccc(c(c1)O)O)OCCc1ccccc1
Alias:

2-Phenylethyl caffeate;

CAPE;

Caffeic acid phenethyl ester;

β-Phenylethyl caffeate
Structure:

Related Targets  (Total: 13)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T06RMZ Nuclear factor NF-kappa-B p105 subunitNFKB1 P19838
A 11 Reference(s)
T11BI7 Toll-like receptor 4TLR4 O00206
A 1 Reference(s)
T22OPB Nuclear factor erythroid 2-related factor 2NFE2L2 Q16236
A 2 Reference(s)
T56TXY Polyunsaturated fatty acid 5-lipoxygenaseALOX5 P09917
A 1 Reference(s)
T83YZD AcetylcholinesteraseACHE P22303
A 1 Reference(s)
T80GUN 72 kDa type IV collagenaseMMP2 P08253
A 1 Reference(s)
T49TDM Matrix metalloproteinase-9MMP9 P14780
A 1 Reference(s)
T88AJI Hypoxia-inducible factor 1-alphaHIF1A Q16665
B 1 Reference(s)
T66WWM Claudin-2CLDN2 P57739
C 1 Reference(s)
T22N8Q Rho-related GTP-binding protein RhoBRHOB P62745
C 1 Reference(s)
T37VLU Interferon gammaIFNG P01579
C 1 Reference(s)
T86ROZ Heme oxygenase 1HMOX1 P09601
C 1 Reference(s)
T76B0A Gap junction alpha-1 proteinGJA1 P17302
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 2)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0219 Man Shan Hong满山红 Dahurian rhododendronRhododendron dauricum
H1183 Hong Dou红豆 Hosie ormosiaOrmosia hosiei