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Chemical structure of L162389

GC30443

L162389

Also known as butyl N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-4-propylphenyl]sulfonylcarbamate

L162389 is a potent antagonist of angiotensin AT1 receptor with Ki of 28 nM

ChemicalCAS169281-53-2MW562.72FormulaC31H38N4O4S
CAS number
169281-53-2
Molecular weight
562.72
Formula
C31H38N4O4S
Solubility
Soluble in DMSO
InChIKey
MLGCITBDCGSKQS-UHFFFAOYSA-N
Catalogue number
GC30443
Brand
GLPBIO
Computed properties PubChem CID 9850834 · XLogP 7.3 · TPSA 112 Ų · H-bond donors 1
XLogP
7.3
TPSA
112 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
40

SMILES CCCCOC(=O)NS(=O)(=O)C1=C(C=C(C=C1)CCC)C2=CC=C(C=C2)CN3C(=NC4=C3N=C(C=C4C)C)CC

Computed descriptors from PubChem (CID 9850834), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.