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Chemical structure of Salubrinal

GC17331

Salubrinal

Also known as (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

Salubrinal is a potent and selective inhibitor of eukaryotic translation initiation factor 2α (eIF2α) dephosphorylation

ChemicalCAS405060-95-9MW479.81FormulaC21H17Cl3N4OS
CAS number
405060-95-9
Molecular weight
479.81
Formula
C21H17Cl3N4OS
Solubility
≥ 48mg/mL in DMSO
InChIKey
LCOIAYJMPKXARU-VAWYXSNFSA-N
Catalogue number
GC17331
Brand
GLPBIO
Computed properties PubChem CID 5717801 · XLogP 5.2 · TPSA 98.1 Ų · H-bond donors 3
XLogP
5.2
TPSA
98.1 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
30

SMILES C1=CC=C(C=C1)/C=C/C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3

Computed descriptors from PubChem (CID 5717801), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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