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Chemical structure of EAAT2 activator 1

GC64288

EAAT2 activator 1

Also known as 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine

EAAT2 activator 1 is the potent activator of excitatory amino acid transporter 2 (EAAT2)

ChemicalCAS892415-28-0MW331.8FormulaC16H11ClFN3S
CAS number
892415-28-0
Molecular weight
331.8
Formula
C16H11ClFN3S
Solubility
DMSO : 25 mg/mL (75·35 mM; ultrasonic and warming and heat to 60°C)
InChIKey
DCLFFJASADCESO-UHFFFAOYSA-N
Catalogue number
GC64288
Brand
GLPBIO
Computed properties PubChem CID 20900510 · XLogP 3.5 · TPSA 64 Ų · H-bond donors 0
XLogP
3.5
TPSA
64 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22

SMILES C1=CC=NC(=C1)C2=NN=C(C=C2)SCC3=C(C=CC=C3Cl)F

Computed descriptors from PubChem (CID 20900510), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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