1683534-96-4

CCR2 antagonist 1 Chemical Structure
1683534-96-4

Chemical Structure

CCR2 antagonist 1

  • CAS No.: 1683534-96-4
  • Formula:C28H32BrF3N2O
  • Molecular Weight:549.47

IUPAC Name: ((1S,3R)-3-(((R)-5-bromo-2,3-dihydro-1H-inden-1-yl)amino)-1-isopropylcyclopentyl)(7-(trifluoromethyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone

InChIKey: QYDUEIJZRKTNKN-HYZYYIOASA-N

SMILES: O=C([C@]1(C(C)C)C[C@H](N[C@@H]2CCC3=C2C=CC(Br)=C3)CC1)N4CC5=C(C=CC(C(F)(F)F)=C5)CC4

Biological Activity: CCR2 antagonist 1 (compound 15a) is a high-affinity and long-residence-time CCR2 antagonist, with a Ki of 2.4 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-112792
CCR2 antagonist 1 95.04% CCR2 antagonist 1 (compound 15a) is a high-affinity and long-residence-time CCR2 antagonist, with a Ki of 2.4 nM.
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