Synonyms: N-[4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide
Molecular Formula: C20H18Cl2N2O2
Molecular Weight: 389.28
Linear Structural Formula: C20H18Cl2N2O2
MDL Number: MFCD28386025
Purity: >=98% (HPLC)
Storage: 2-8C
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.