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906556-51-2

906556-51-2 Structure

906556-51-2 Structure
IdentificationBack Directory
[Name]

3-Pyridinecarboxamide, 5-chloro-6-[(3S)-4-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-ethyl-1-piperazinyl]-N-ethyl-
[CAS]

906556-51-2
[Synonyms]

VUF11211
VUF-11211
VUF 11211
3-Pyridinecarboxamide, 5-chloro-6-[(3S)-4-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-ethyl-1-piperazinyl]-N-ethyl-
[Molecular Formula]

C26H35Cl2N5O
[MOL File]

906556-51-2.mol
[Molecular Weight]

504.49
Chemical PropertiesBack Directory
[Boiling point ]

621.4±55.0 °C(Predicted)
[density ]

1.219±0.06 g/cm3(Predicted)
[pka]

13.60±0.46(Predicted)
Hazard InformationBack Directory
[Description]

VUF11211 is a potent CXCR3 antagonist. It acts by extending from the minor pocket into the major pocket of the transmembrane domains and binding between residues in helices 1 (Y1.39), 2 (W2.60), 3 (F3.32), 4 (D4.60), 6 (Y6.51), and 7 (S7.39, Y7.43).
[Uses]

VUF11211 is an allosteric inverse CXCR3 agonist with a Kd of 0.65 nM[1].
[References]

[1] Scholten DJ, et al. Pharmacological characterization of [3H]VUF11211, a novel radiolabeled small-molecule inverse agonist for the chemokine receptor CXCR3. Mol Pharmacol. 2015 Apr;87(4):639-48. DOI:10.1124/mol.114.095265
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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