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1080623-12-6

1080623-12-6 Structure

1080623-12-6 Structure
IdentificationBack Directory
[Name]

4-Quinazolinamine, 6-chloro-2-(4-methyl-1-piperazinyl)-N-(2-thienylmethyl)-
[CAS]

1080623-12-6
[Synonyms]

VUF10497
VUF-10497
VUF 10497
4-Quinazolinamine, 6-chloro-2-(4-methyl-1-piperazinyl)-N-(2-thienylmethyl)-
[Molecular Formula]

C18H20ClN5S
[MOL File]

1080623-12-6.mol
[Molecular Weight]

373.9
Chemical PropertiesBack Directory
[Melting point ]

153.8-155.7 °C
[Boiling point ]

563.5±60.0 °C(Predicted)
[density ]

1.360±0.06 g/cm3(Predicted)
[pka]

9.08±0.59(Predicted)
Hazard InformationBack Directory
[Description]

VUF-10497 is a histamine H4 receptor inverse agonist (pKi = 7.57). VUF-10497 also possesses considerable affinity for the human histamine H(1) receptor (H(1)R) and therefore represent a novel class of dual action H(1)R/H(4)R ligands, a profile that potentially leads to added therapeutic benefit. VUF-10497 was found to possess anti-inflammatory properties in vivo in the rat.
[Uses]

VUF10497 is a potent histamine H4 receptor (H4R) inverse agonist with anti-inflammatory activity[1].
[References]

[1] Smits RA, et al. Discovery of quinazolines as histamine H4 receptor inverse agonists using a scaffold hopping approach. J Med Chem. 2008 Dec 25;51(24):7855-65. DOI:10.1021/jm800876b
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