Sakuranetin structure
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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 | |
| Name | sakuranetin |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2932999099 |
| 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% |
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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
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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
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|
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
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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
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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
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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.
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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
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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
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Name: Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H]PIA displacem...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL639432
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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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| MFCD00075651 |