Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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S125372-10mg | 10mg | In stock | $169.90 | |
S125372-50mg | 50mg | In stock | $730.90 | |
S125372-250mg | 250mg | In stock | $3,289.90 |
Potent, selective non-peptide NK3antagonist. Brain penetrant
Synonyms | 4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-(1-phenylpropyl)-, (S)- | GTPL2131 | (S)-3-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide | SB 222200, >=98% (HPLC), solid | DTXSID4061175 | FS-5246 | MLS001056793 | Tox21_500100 | DTXSID90938540 | SM |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Potent and selective non-peptide NK3receptor antagonist (Kivalues are 4.4, > 100,000 and 250 nM for human NK3, NK1and NK2receptors respectively). Antihypertensivein vivo. Brain penetrant. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of NK 3 receptor |
Product Description | SB 222200 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide |
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INCHI | InChI=1S/C26H24N2O/c1-3-22(19-12-6-4-7-13-19)28-26(29)24-18(2)25(20-14-8-5-9-15-20)27-23-17-11-10-16-21(23)24/h4-17,22H,3H2,1-2H3,(H,28,29)/t22-/m0/s1 |
InChi Key | MQNYRKWJSMQECI-QFIPXVFZSA-N |
Canonical SMILES | CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C |
Isomeric SMILES | CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C |
WGK Germany | 3 |
Alternate CAS | 174635-69-9 |
PubChem CID | 6604009 |
MeSH Entry Terms | N-(alpha-ethylbenzyl)-3-methyl-2-phenylquinoline-4-carboxamide;SB 222200;SB-222200 |
Molecular Weight | 380.48 |
Enter Lot Number to search for COA:
Solubility | Solvent:DMSO, Max Conc. mg/mL: None, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: None, Max Conc. mM: 100 |
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WGK Germany | 3 |
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