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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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N647433-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $50.90 | |
N647433-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $80.90 | |
N647433-20mg | 20mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $140.90 |
Flavonoids Flavones Phenols Polyphenols
Synonyms | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)- | HY-N1377 | Lysionatin | DTXSID40144174 | PS-3199 | 5,7-Dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | 5,7-hydroxy-4',6,8-trimethoxyflavone | CCG-267965 | 5,7-di |
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Specifications & Purity | ≥99% |
Biochemical and Physiological Mechanisms | Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC 50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and |
Storage Temp | Store at 2-8°C,Protected from light |
Shipped In | Wet ice |
Product Description | Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC 50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive Form:Solid IC50& Target:IC50: 2.64 μM (hCE1), 132.8 μM (hCE2) |
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IUPAC Name | 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one |
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INCHI | InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)17(23-2)15(21)18(24-3)16(13)25-12/h4-8,20-21H,1-3H3 |
InChi Key | KRFBMPVGAYGGJE-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O |
Isomeric SMILES | COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O |
PubChem CID | 160921 |
Molecular Weight | 344.32 |
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Solubility | DMSO : 14.71 mg/mL (42.72 mM; Need ultrasonic) |
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