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. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Zatebradine | 98.47% | 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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Similarity Score 0.99
HY-13422Zatebradine hydrochloride -
Similarity Score 0.77
HY-18940Cilobradine -
Similarity Score 0.76
HY-18940ACilobradine hydrochloride -
Similarity Score 0.76
HY-B0162Ivabradine -
Similarity Score 0.76
HY-B0162AIvabradine hydrochloride -
Similarity Score 0.75
HY-106682Falipamil -
Similarity Score 0.72
HY-B0162BIvabradine sulfate -
Similarity Score 0.72
HY-1312838-Demethyl Ivabradine -
Similarity Score 0.71
HY-12778RIvabradine metabolite N-Demethyl Ivabradine hydrochloride (Standard) -
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