Nebadensin structure
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Common Name | Nebadensin | ||
|---|---|---|---|---|
| CAS Number | 152743-19-6 | Molecular Weight | 344.315 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 615.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C18H16O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.0±25.0 °C | |
Use of NebadensinLysionotin is a flavonoid isolated from few flower lysionotus herbs. Lysionotin efficiently inhibit α-Toxin (a pore-forming protein) expression and shows significant protection against S. aureus in vitro and in vivo. Lysionotin has the potential for the treatment of S. aureus induced pneumonia[1]. |
| Name | lysionotin |
|---|---|
| Synonym | More Synonyms |
| Description | Lysionotin is a flavonoid isolated from few flower lysionotus herbs. Lysionotin efficiently inhibit α-Toxin (a pore-forming protein) expression and shows significant protection against S. aureus in vitro and in vivo. Lysionotin has the potential for the treatment of S. aureus induced pneumonia[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: α-Toxin[1] |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 615.0±55.0 °C at 760 mmHg |
| Molecular Formula | C18H16O7 |
| Molecular Weight | 344.315 |
| Flash Point | 227.0±25.0 °C |
| Exact Mass | 344.089600 |
| PSA | 98.36000 |
| LogP | 1.79 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.627 |
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Name: Induction of quinone reductase
Source: ChEMBL
Target: NAD(P)H dehydrogenase [quinone] 1
External Id: CHEMBL1004305
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Name: Inhibition of rat lens aldose reductase
Source: ChEMBL
Target: Aldo-keto reductase family 1 member B1
External Id: CHEMBL981183
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Name: In vitro cytotoxic potency against NCI-60 human tumor cell line
Source: ChEMBL
Target: Panel NCI-60 (60 carcinoma cell lines)
External Id: CHEMBL749609
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Name: Inhibition of NO production in LPS-stimulated mouse RAW264.7 cells pre-incubated for ...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL3388890
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|
Name: Kinase Assay from Article 10.1002/cbic.201000487: "Biological evaluation and structur...
Source: BindingDB
Target: N/A
External Id: BindingDB_5042_1
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Name: Inhibition of bovine thymocytes protein tyrosine kinase assessed as angiotensin 1 pho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1015773
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Name: Cytotoxicity against mouse RAW264.7 cells at 0.01 to 100 uM after 24 hrs by MTT assay
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL3389454
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| shidiaolanjiasu |
| Nebadensin |
| 5,7-Dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| 5,7-Dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one |