(E)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one
Modify Date: 2026-07-01 18:08:47
(E)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one structure
|
Common Name | (E)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 38239-55-3 | Molecular Weight | 224.25500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12O2 | Melting Point | 185 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 185 °C |
|---|---|
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.25500 |
| Exact Mass | 224.08400 |
| PSA | 37.30000 |
| LogP | 3.28830 |
| InChIKey | PWWCDTYUYPOAIU-DHZHZOJOSA-N |
| SMILES | O=C(C=Cc1ccc(O)cc1)c1ccccc1 |
CAS#:123-08-0
CAS#:98-86-2
CAS#:17791-25-2
CAS#:74629-69-9
CAS#:81963-71-5|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Inhibition of cobalt chloride-induced HIF-1 activation expressed in mouse NIH3T3 cell...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1648149
|
|
Name: Cytotoxicity against mouse NIH/3T3 cells assessed as cell viability after 8 hrs
Source: ChEMBL
Target: N/A
External Id: CHEMBL1648151
|
|
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Enzyme Inhibition Assay from Article 10.1080/14756360400015231: "Synthesis and inhibi...
Source: BindingDB
Target: N/A
External Id: BindingDB_5357_1
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: Concentration required to inhibit 50% growth of human Molt 4/C8 T-lymphocyte cells
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL696460
|
|
Name: Antiproliferative activity against human MCF7 cells assessed as cell viability measur...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL5345255
|
Total 234, Current Page 1 of 24
1
2
3
4
5
| 4-hydroxybenzylideneacetophenone |
| benzylidene-4-hydroxyacetophenone |
| hydroxychalcone,4 |