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ceralifimod - 97%, high purity , CAS No.891859-12-4
Highly potent and selective S1P1and S1P5agonist
Basic Description Synonyms AS-35225 | CS-0012265 | Q27274973 | SB16837 | BZ2O8A84A4 | 1-({6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl}methyl)azetidine-3-carboxylic acid | 1-[[3,4-dihydro-6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-2-naphthalenyl]met Specifications & Purity ≥97% Biochemical and Physiological Mechanisms Highly potent and selective S1P1and S1P5agonist (EC50values are 0.027 and 0.33 nM, respectively, in a cAMP assay). Kivalues are 0.574, 0.626, 28.7 >5450 and >5630 nM for S1P5, S1P1, S1P4, S1P2, S1P3, respectively. Reduces peripheral lymphocyte count in a Storage Temp Room temperature Shipped In Normal
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 1-[[6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid INCHI InChI=1S/C27H33NO4/c1-4-5-19-6-7-22(26(12-19)31-3)17-32-24-10-11-25-18(2)21(9-8-20(25)13-24)14-28-15-23(16-28)27(29)30/h6-7,10-13,23H,4-5,8-9,14-17H2,1-3H3,(H,29,30) InChi Key QDDQIPUKAXBMBX-UHFFFAOYSA-N Canonical SMILES CCCC1=CC(=C(C=C1)COC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C)OC Isomeric SMILES CCCC1=CC(=C(C=C1)COC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C)OC PubChem CID 11502996 Molecular Weight 435.564
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 4.36, Max Conc. mM: 10 with gentle warming
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