1202400-18-7

BMS-817399 Chemical Structure
1202400-18-7

Chemical Structure

BMS-817399

  • CAS No.: 1202400-18-7
  • Formula:C23H36ClN3O4
  • Molecular Weight:454.00

IUPAC Name: 1-((R)-1-((S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl)-3-(2-hydroxy-2-methylpropyl)urea

InChIKey: GTDPZONCGOCXOD-JPYJTQIMSA-N

SMILES: O[C@@](CCN1C([C@@H](C(C)C)NC(NCC(C)(O)C)=O)=O)(C(C=C2)=CC=C2Cl)C(C)(C1)C

Biological Activity: BMS-817399 is a potent, selective, and orally bioavailable CCR1 antagonist. BMS-817399 exhibits CCR1 binding affinity and chemotaxis inhibition potencies of 1 and 6 nM (IC50), respectively. BMS-817399 can be used for the research of rheumatoid arthritis[1].

Cat. No. Product Name Purity Description Pricing
HY-15546
BMS-817399 99.66% BMS-817399 is a potent, selective, and orally bioavailable CCR1 antagonist. BMS-817399 exhibits CCR1 binding affinity and chemotaxis inhibition potencies of 1 and 6 nM (IC50), respectively. BMS-817399 can be used for the research of rheumatoid arthritis.
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