288150-92-5

SB-408124 Chemical Structure
288150-92-5

Chemical Structure

SB-408124

  • CAS No.: 288150-92-5
  • Formula:C19H18F2N4O
  • Molecular Weight:356.37

IUPAC Name: 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea

InChIKey: JTARFZSNUAGHRB-UHFFFAOYSA-N

SMILES: O=C(NC1=CC(C)=NC2=C(C=C(C=C21)F)F)NC3=CC=C(C=C3)N(C)C

Biological Activity: SB-408124 is a non-peptide OX1 receptor antagonist with Kis of 57 nM and 27 nM in whole cell and membrane, respectively. SB-408124 exhibits 50-fold selectivity over OX2 receptor[1].

Cat. No. Product Name Purity Description Pricing
HY-70068
SB-408124 98.93% SB-408124 is a non-peptide OX1 receptor antagonist with Kis of 57 nM and 27 nM in whole cell and membrane, respectively. SB-408124 exhibits 50-fold selectivity over OX2 receptor.
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HY-70068R
SB-408124 (Standard) ≥98% SB-408124 (Standard) is the analytical standard of SB-408124. This product is intended for research and analytical applications. SB-408124 is a non-peptide OX1 receptor antagonist with Kis of 57 nM and 27 nM in whole cell and membrane, respectively. SB-408124 exhibits 50-fold selectivity over OX2 receptor.
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This product is a controlled substance and not for sale in your territory.

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