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Chemical structure of Zatebradine

GC32491

Zatebradine

Also listed as Zatebradine (UL-FS49)

Zatebradine (UL-FS49) (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

ChemicalCAS85175-67-3MW456.57FormulaC26H36N2O5
CAS number
85175-67-3
Molecular weight
456.57
Formula
C26H36N2O5
Solubility
DMSO ： ≥ 50 mg/mL (109·51 mM)
InChIKey
KEDQCFRVSHYKLR-UHFFFAOYSA-N
Catalogue number
GC32491
Brand
GLPBIO
Computed properties PubChem CID 65637 · XLogP 3.6 · TPSA 60.5 Ų · H-bond donors 0
XLogP
3.6
TPSA
60.5 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
33

SMILES CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC

Computed descriptors from PubChem (CID 65637), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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