1202235-68-4

BI-167107 Chemical Structure
1202235-68-4

Chemical Structure

BI-167107

  • CAS No.: 1202235-68-4
  • Formula:C21H26N2O4
  • Molecular Weight:370.44

IUPAC Name: 5-hydroxy-8-(1-hydroxy-2-((2-methyl-1-(o-tolyl)propan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

InChIKey: NWQXBEWHTDRJIP-UHFFFAOYSA-N

SMILES: O=C1NC(C(O)=CC=C2C(O)CNC(C)(CC3=C(C=CC=C3)C)C)=C2OC1

Biological Activity: BI-167107 is a high affinity, full agonist that binds to the β2 adrenergic receptor (β2AR) with a dissociation constant Kd of 84 pM[1].

Cat. No. Product Name Purity Description Pricing
HY-121251
BI-167107 99.61% BI-167107 is a high affinity, full agonist that binds to the β2 adrenergic receptor (β2AR) with a dissociation constant Kd of 84 pM.
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