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Chemical structure of SLF1081851

GC66459

SLF1081851

Also known as 3-[3-(4-decylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine

SLF1081851 is a Spns2 inhibitor, inhibits S1P release (IC50=1·93 μM)· SLF1081851 plays a key role in development and immune system

ChemicalCAS2763730-97-6MW343.51FormulaC21H33N3O
CAS number
2763730-97-6
Molecular weight
343.51
Formula
C21H33N3O
InChIKey
VLTITRMWGPJCFJ-UHFFFAOYSA-N
Catalogue number
GC66459
Brand
GLPBIO
Computed properties PubChem CID 164517202 · XLogP 6.6 · TPSA 64.9 Ų · H-bond donors 1
XLogP
6.6
TPSA
64.9 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
25

SMILES CCCCCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)CCCN

Computed descriptors from PubChem (CID 164517202), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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