SML1066
CYM50358
≥98% (HPLC)
别名:
N-[4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide
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关于此项目
经验公式（希尔记法）:
C20H18Cl2N2O2
化学文摘社编号:
分子量:
389.28
NACRES:
NA.77
PubChem Substance ID:
UNSPSC Code:
12352211
MDL number:
form
powder
InChI
1S/C20H18Cl2N2O2/c1-11-7-13(10-23)8-12(2)19(11)24-20(25)18-6-5-17(26-18)15-9-14(21)3-4-16(15)22/h3-9H,10,23H2,1-2H3,(H,24,25)
SMILES string
O=C(NC1=C(C)C=C(CN)C=C1C)C2=CC=C(C3=CC(Cl)=CC=C3Cl)O2
InChI key
QWJOPXDAQCDRRM-UHFFFAOYSA-N
assay
≥98% (HPLC)
color
white to beige
solubility
DMSO: 20 mg/mL, clear
storage temp.
2-8°C
Quality Level
Biochem/physiol Actions
CYM50358 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P4). CYM50358 inhibits S1P4 with an IC50 of 25 nM.
CYM50358 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P4).
存储类别
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 3
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