Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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S288147-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $175.90 | |
S288147-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $739.90 |
Selective EP1receptor antagonist
Synonyms | SC 19220|19395-87-0|SC-19220|SC19220|1-Acetyl-2-(8-chloro-10,11-dihydrodibenz(b,f)(1,4)oxazepine-10-carbonyl)hydrazine|SR-01000076128|2-Acetylhydrazide 10(11H)-carboxylic acid|KNURFLJTOUGOOQ-UHFFFAOYSA-N|Tocris-1206|N'-acetyl-3-chloro-6H-benzo[b][1,4]benz |
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Specifications & Purity | Moligand™, ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | Selective EP1receptor antagonist (IC50= 6.7μM for inhibition of [3H]-PGE2binding to EP1transfected COS cells). |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of EP 1 receptor |
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IUPAC Name | N'-acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide |
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INCHI | InChI=1S/C16H14ClN3O3/c1-10(21)18-19-16(22)20-9-11-4-2-3-5-14(11)23-15-7-6-12(17)8-13(15)20/h2-8H,9H2,1H3,(H,18,21)(H,19,22) |
InChi Key | KNURFLJTOUGOOQ-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)NNC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl |
Isomeric SMILES | CC(=O)NNC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl |
WGK Germany | 3 |
PubChem CID | 4336830 |
Molecular Weight | 331.76 |
PubChem CID | 4336830 |
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ChEMBL Ligand | CHEMBL112816 |
CAS Registry No. | 19395-87-0 |
GPCRdb Ligand | SC-19220 |
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Solubility | Solvent:ethanol, Max Conc. mg/mL: 8.29, Max Conc. mM: 25 with gentle warming; Solvent:DMSO, Max Conc. mg/mL: 33.18, Max Conc. mM: 100 |
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WGK Germany | 3 |
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RIDADR | NONHforallmodesoftransport |
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