85175-67-3

Zatebradine Chemical Structure
85175-67-3

Chemical Structure

Zatebradine

Synonym(s): UL-FS-49 free base; UL-FS-49CL free base

  • CAS No.: 85175-67-3
  • Formula:C26H36N2O5
  • Molecular Weight:456.57

IUPAC Name: 3-(3-((3,4-dimethoxyphenethyl)(methyl)amino)propyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one

InChIKey: KEDQCFRVSHYKLR-UHFFFAOYSA-N

SMILES: O=C1N(CCCN(CCC2=CC=C(OC)C(OC)=C2)C)CCC3=CC(OC)=C(OC)C=C3C1

Biological Activity: Zatebradine (UL-FS-49 (free base); UL-FS-49CL (free base)) is a potent inhibitor of hyperpolarization-activated cyclic nucleotide-gated (HCN) channels with an IC50 value of 1.96 µM. Zatebradine blocks the slow inward current through human HCN1, HCN2, HCN3 and HCN4 channels, with IC50 values of 1.83 µM, 2.21 µM, 1.90 µM and 1.88 µM, respectively[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-13422A
Zatebradine 98.00% Zatebradine (UL-FS-49 (free base); UL-FS-49CL (free base)) is a potent inhibitor of hyperpolarization-activated cyclic nucleotide-gated (HCN) channels with an IC50 value of 1.96 µM. Zatebradine blocks the slow inward current through human HCN1, HCN2, HCN3 and HCN4 channels, with IC50 values of 1.83 µM, 2.21 µM, 1.90 µM and 1.88 µM, respectively.
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