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Chemical structure of BI-167107

GC38378

BI-167107

Also known as 5-hydroxy-8-[1-hydroxy-2-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one

BI-167107 is a high affinity, full agonist that binds to the β2 adrenergic receptor (β2AR) with a dissociation constant Kd of 84 pM

ChemicalCAS1202235-68-4MW370.44FormulaC21H26N2O4
CAS number
1202235-68-4
Molecular weight
370.44
Formula
C21H26N2O4
Solubility
DMSO： 75 mg/mL (202·46 mM)
InChIKey
NWQXBEWHTDRJIP-UHFFFAOYSA-N
Catalogue number
GC38378
Brand
GLPBIO
Computed properties PubChem CID 45483813 · XLogP 2.2 · TPSA 90.8 Ų · H-bond donors 4
XLogP
2.2
TPSA
90.8 Ų
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
27

SMILES CC1=CC=CC=C1CC(C)(C)NCC(C2=C3C(=C(C=C2)O)NC(=O)CO3)O

Computed descriptors from PubChem (CID 45483813), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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