Molecular Weight: 565.70
Molecular Formula: C36H39NO5
Canonical SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)COC3=CC=CC=C3CCN(CCCCC(=O)O)CC4=CC=C(C=C4)C(=O)O
InChI: InChI=1S/C36H39NO5/c38-35(39)12-6-7-24-37(26-30-19-21-33(22-20-30)36(40)41)25-23-32-10-4-5-11-34(32)42-27-31-17-15-29(16-18-31)14-13-28-8-2-1-3-9-28/h1-5,8-11,15-22H,6-7,12-14,23-27H2,(H,38,39)(H,40,41)
InChIKey: WPYWMXNXEZFMAK-UHFFFAOYSA-N
Purity: ≥98.0%
Solubility: Soluble in DMSO
Application: Soluble guanylate cyclase (sGC) activators.
Storage: Store at -20 °C
Synonyms: BAY 58-2667; BAY 582667; BAY-58-2667; BAY582667 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic) acid
DescriptionAn experimental drug as an an activator of sGC in an NO-independent manner (Kd = 3.2 nM).
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