1538574-95-6

S1PL-IN-1 Chemical Structure
1538574-95-6

Chemical Structure

S1PL-IN-1

  • CAS No.: 1538574-95-6
  • Formula:C26H23ClN6
  • Molecular Weight:454.95

IUPAC Name: (R)-6-(4-(4-benzyl-7-chlorophthalazin-1-yl)-2-methylpiperazin-1-yl)nicotinonitrile

InChIKey: XUZUIICAPXZZDU-GOSISDBHSA-N

SMILES: C[C@@H](N(C1=CC=C(C=N1)C#N)CC2)CN2C3=NN=C(C4=C3C=C(C=C4)Cl)CC5=CC=CC=C5

Biological Activity: S1PL-IN-31 (compound ) is an oral active sphingosine-1-phosphate (S1P) lyase inhibitor with the IC50 of 210 nM. S1PL-IN-31 is Smoothened receptor antagonist with the IC50 of 440 nM. S1PL-IN-31 can be used for study of experimental autoimmune encephalomyelitis[1][2].

Cat. No. Product Name Purity Description Pricing
HY-115566
S1PL-IN-1 99.9% S1PL-IN-31 (compound ) is an oral active sphingosine-1-phosphate (S1P) lyase inhibitor with the IC50 of 210 nM. S1PL-IN-31 is Smoothened receptor antagonist with the IC50 of 440 nM. S1PL-IN-31 can be used for study of experimental autoimmune encephalomyelitis.
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