1449765-65-4

SLR080811 Chemical Structure
1449765-65-4

Chemical Structure

SLR080811

  • CAS No.: 1449765-65-4
  • Formula:C21H31N5O
  • Molecular Weight:369.50

IUPAC Name: (R)-2-(3-(4-octylphenyl)-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboximidamide

InChIKey: JUZGDDYZTNXXNG-GOSISDBHSA-N

SMILES: N=C(N1[C@@H](C2=NC(C3=CC=C(C=C3)CCCCCCCC)=NO2)CCC1)N

Biological Activity: SLR080811 is a guanidine-based selective sphingosine kinase 2 (SphK2) inhibitor with a Ki of 1.3 μM, exhibiting ~10-fold selectivity over SphK1 (Ki = 12 μM). SLR080811 reduces sphingosine 1-phosphate (S1P) levels in vitro, but drives a SphK1-dependent increase in S1P in mice. SLR080811 can be used for cancers and fibrosis research[1].

Cat. No. Product Name Purity Description Pricing
HY-12896
SLR080811 SLR080811 is a guanidine-based selective sphingosine kinase 2 (SphK2) inhibitor with a Ki of 1.3 μM, exhibiting ~10-fold selectivity over SphK1 (Ki = 12 μM). SLR080811 reduces sphingosine 1-phosphate (S1P) levels in vitro, but drives a SphK1-dependent increase in S1P in mice. SLR080811 can be used for cancers and fibrosis research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References