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CXCR2 ANTAGONIST 4 Suppliers

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Compound Structure IUPAC Name: (2R)-2-[[5-[(2,3-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]propan-1-ol
Synonyms: CXCR2 antagonist 4, CHEMBL5186932, BDBM50604451, HY-144780, CS-0434492

Molecular Formula: C15H14F2N4OS2Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UDCSAFOSROJLQM-MRVPVSSYSA-N

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