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681511-84-2

681511-84-2 Structure

681511-84-2 Structure
IdentificationBack Directory
[Name]

Benzamide, 3-[[4-[[(1R)-2,2-dimethyl-1-(5-methyl-2-furanyl)propyl]amino]-1,1-dioxido-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethyl-
[CAS]

681511-84-2
[Synonyms]

Benzamide, 3-[[4-[[(1R)-2,2-dimethyl-1-(5-methyl-2-furanyl)propyl]amino]-1,1-dioxido-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethyl-
[Molecular Formula]

C21H27N5O5S
[MOL File]

681511-84-2.mol
[Molecular Weight]

461.53
Chemical PropertiesBack Directory
[Boiling point ]

592.6±60.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

7.42±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

SLW131 (Compound 10) is the antagonist for CCR7 with a good affinity of Ki of 9.85 nM. SLW131 inhibits CCL19-induced Go protein activation with an IC50 of 29.4 μM, inhibits β-arrestin2 recruitment with an IC50 of 6.0 μM. SLW131 inhibits CCL19-induced cell morphological changes in primary BMDCs, and CCR7-mediated migration in mouse CD4+ T cell[1].
[References]

[1] Wurnig SL, et al., A Fluorescent Probe Enables the Discovery of Improved Antagonists Targeting the Intracellular Allosteric Site of the Chemokine Receptor CCR7. J Med Chem. 2025 Feb 27;68(4):4308-4333. DOI:10.1021/acs.jmedchem.4c02102
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