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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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M288365-5mg | 5mg | In stock | $88.90 | |
M288365-10mg | 10mg | In stock | $147.90 | |
M288365-25mg | 25mg | In stock | $276.90 | |
M288365-50mg | 50mg | In stock | $414.90 | |
M288365-100mg | 100mg | In stock | $642.90 | |
M288365-250mg | 250mg | In stock | $1,446.90 |
Selective Kir3.1/3.2 (GIRK1/2) channel activator
Synonyms | N-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea;ML297;N-(3,4-difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-urea;VU 0456810; CID 56642816;CID 56642816; VU0456810;1-(3,4-Difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea; |
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Specifications & Purity | Moligand™, ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | Selective Kir3.1/3.2 (GIRK1/2) channel activator (IC50values are 160, 887 and 914 nM for GIRK1/2, GIRK1/4 and GIRK1/3 respectively). Exhibits no effect on GIRK2, GIRK2/3, Kir2.1 and Kv7.4 channels, and has minimal effect on a panel of other ion channels, |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ACTIVATOR |
Mechanism of action | Activator of K ir3.1 |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea |
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INCHI | InChI=1S/C17H14F2N4O/c1-11-9-16(23(22-11)13-5-3-2-4-6-13)21-17(24)20-12-7-8-14(18)15(19)10-12/h2-10H,1H3,(H2,20,21,24) |
InChi Key | IEKSMUSSYJUQMY-UHFFFAOYSA-N |
Canonical SMILES | CC1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3 |
Isomeric SMILES | CC1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3 |
PubChem CID | 56642816 |
Molecular Weight | 328.32 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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K2209791 | Certificate of Analysis | Jul 06, 2022 | M288365 |
K2209792 | Certificate of Analysis | Jul 06, 2022 | M288365 |
K2209794 | Certificate of Analysis | Jul 06, 2022 | M288365 |
K2209815 | Certificate of Analysis | Jul 06, 2022 | M288365 |
K2209816 | Certificate of Analysis | Jul 06, 2022 | M288365 |
K2209817 | Certificate of Analysis | Jul 06, 2022 | M288365 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 32.83, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 16.42, Max Conc. mM: 50 |
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