1,5-Bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one

Modify Date: 2026-06-27 21:28:03

1,5-Bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one Structure
1,5-Bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one structure
Common Name 1,5-Bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one
CAS Number 856007-80-2 Molecular Weight 354.4
Density N/A Boiling Point N/A
Molecular Formula C21H22O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,5-Bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one

 Chemical & Physical Properties

Molecular Formula C21H22O5
Molecular Weight 354.4
InChIKey VXKNQOUEXUHOLI-KQQUZDAGSA-N
SMILES COC1=CC(=CC(=C1)/C=C/C(=O)/C=C/C2=CC(=CC(=C2)OC)OC)OC

 Bioassay

View more

Name: Ratio of IC50 for human MCF10A cells to IC50 for human LNCAP cells
Source: ChEMBL
Target: LNCaP
External Id: CHEMBL953534
Name: Antitrypanosomal activity against Trypanosoma brucei Lister 427 assessed as parasite ...
Source: ChEMBL
Target: Trypanosoma brucei
External Id: CHEMBL5240906
Name: Ratio of IC50 for human MCF10A cells to IC50 for human MCF7 cells
Source: ChEMBL
Target: MCF7
External Id: CHEMBL953535
Name: Ratio of IC50 for human MCF10A cells to IC50 for human PC3 cells
Source: ChEMBL
Target: MCF-10A
External Id: CHEMBL953533
Name: Cytotoxicity against human HEK293 cells assessed as reduction in cell viability at 20...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL5240907
Name: Antiproliferative activity against human MDA-MB-231 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL953530
Name: Antiproliferative activity against human LNCAP cells after 72 hrs by MTT assay
Source: ChEMBL
Target: LNCaP
External Id: CHEMBL953528
Name: Antiproliferative activity against human MCF7 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MCF7
External Id: CHEMBL953529
Name: Antiproliferative activity against human PC3 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: PC-3
External Id: CHEMBL953527
Name: Effect on firefly luciferase activity expressed in human HepG2 cells at low concentra...
Source: ChEMBL
Target: Luciferin 4-monooxygenase
External Id: CHEMBL4143592
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