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935262-95-6

935262-95-6 Structure

935262-95-6 Structure
IdentificationBack Directory
[Name]

2-Oxazolidinone, 3-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-5-(6-methoxy-4-quinolinyl)-, (5R)-
[CAS]

935262-95-6
[Synonyms]

SB-649701
2-Oxazolidinone, 3-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-5-(6-methoxy-4-quinolinyl)-, (5R)-
[Molecular Formula]

C27H28N4O3
[MOL File]

935262-95-6.mol
[Molecular Weight]

456.54
Chemical PropertiesBack Directory
[Boiling point ]

731.3±60.0 °C(Predicted)
[density ]

1.324±0.06 g/cm3(Predicted)
[pka]

17.69±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

SB-649701 is a potent human CCR8 antagonist, with a pIC50 of 7.7. AZ084 can be used for the research of asthma[1].
[IC 50]

CCR8: 7.7 (pIC50)
[References]

[1] Jin J, et, al. Oxazolidinones as novel human CCR8 antagonists. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1722-5. DOI:10.1016/j.bmcl.2006.12.076
935262-95-6 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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