2771319-69-6

BAY-3153 Chemical Structure
2771319-69-6

Chemical Structure

BAY-3153

  • CAS No.: 2771319-69-6
  • Formula:C25H29Cl2N3O4
  • Molecular Weight:506.42

IUPAC Name: ((1R,5S)-9-(4-chloro-3-ethoxyphenyl)-3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)((2R,4S)-1-(4-chlorophenyl)-4-hydroxypyrrolidin-2-yl)methanone

InChIKey: LZSPYTNDRPEZBK-OQLXKQOESA-N

SMILES: O[C@H](C1)C[C@H](C(N2C[C@H]3N(C4=CC=C(Cl)C(OCC)=C4)[C@H](COC3)C2)=O)N1C5=CC=C(Cl)C=C5

Biological Activity: BAY-3153, a chemical probe, is a selective CCR1 (C-C motif chemokine receptor 1) antagonist (human IC50=3 nM; rat IC50=11 nM; mice IC50=81 nM)[1].

Cat. No. Product Name Purity Description Pricing
HY-148232 		BAY-3153 BAY-3153, a chemical probe, is a selective CCR1 (C-C motif chemokine receptor 1) antagonist (human IC50=3 nM; rat IC50=11 nM; mice IC50=81 nM).
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