Sakuranetin

Modify Date: 2025-09-11 16:55:49

Sakuranetin Structure
Sakuranetin structure
Common Name Sakuranetin
CAS Number 520-29-6 Molecular Weight 286.27900
Density N/A Boiling Point N/A
Molecular Formula C16H14O5 Melting Point 143-144 °C
MSDS N/A Flash Point N/A

 Names

Name sakuranetin
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 143-144 °C
Molecular Formula C16H14O5
Molecular Weight 286.27900
Exact Mass 286.08400
PSA 75.99000
LogP 2.81290
InChIKey DJOJDHGQRNZXQQ-UHFFFAOYSA-N
SMILES COc1cc(O)c2c(c1)OC(c1ccc(O)cc1)CC2=O

 Safety Information

Hazard Codes Xi
HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 SakuranetinBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH 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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Increase in EGR1 mRNA expression in human HEK293 cells at 20 ug/mL after 6 to 12 hrs ...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL971518
Name: Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H]PIA displacem...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL639432
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
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 Synonyms

MFCD00075651
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