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Biological Data Biological description Potent mGlu4 receptor positive allosteric modulator (EC50 = 19.8 nM).
Solubility & Handling Storage instructions Room temperature
Solubility overview Soluble in DMSO (100mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.
Chemical Data Chemical name N -[3-Chloro-4-[[(2-chlorophenyl)amino]sulfonyl]phenyl]-2-pyridinecarboxamide
Chemical structure
Molecular Formula C18 H13 Cl2 N3 O3 S
PubChem identifier 46934289
SMILES O=C(NC2=CC(Cl)=C(S(NC3=C(Cl)C=CC=C3)(=O)=O)C=C2)C1=NC=CC=C1
InChiKey IXHCGJXBIHHIEF-UHFFFAOYSA-N
References for VU 0364439 References are publications that support the biological activity of the product
Synthesis and SAR of novel, 4-(phenylsulfamoyl)phenylacetamide mGlu4 positive allosteric modulators (PAMs) identified by functional high-throughput screening (HTS). Engers DW et al (2010) Bioorg Med Chem Lett 20(17) : 5175-8.
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Potent mGlu4 positive allosteric modulator