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875755-39-8

875755-39-8 Structure

875755-39-8 Structure
IdentificationBack Directory
[Name]

1H-Benzimidazol-2-amine, N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-
[CAS]

875755-39-8
[Synonyms]

1H-Benzimidazol-2-amine, N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-
[Molecular Formula]

C17H17N3
[MOL File]

875755-39-8.mol
[Molecular Weight]

263.34
Chemical PropertiesBack Directory
[Boiling point ]

482.9±48.0 °C(Predicted)
[density ]

1.273±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: 100mg/mL
[form ]

powder
[pka]

11.37±0.10(Predicted)
[color ]

white
[InChIKey]

XZIZUQSOFMLIIR-CQSZACIVSA-N
[SMILES]

C1(NC(N[C@@H]2CCCC3=C2C=CC=C3)=N4)=C4C=CC=C1
Safety DataBack Directory
[WGK Germany ]

WGK 2
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

An aminobenzimidazole derivative that selectively and reversibly blocks small conductance Ca2+-activated K+ channels (SK1-3; Kd = 420 nM, 600 nM, and 730 nM for SK1, SK2, SK3, respectively) in a Ca2+-dependent manner. It mediates channel gating by interacting with gating structures deep within the inner pore vestibule where Ser507 and Ala532 are deemed to be important for inhibition. Interacts at a site that is distinct from the apamin binding site in SK channels. Can access high-affinity binding sites from both the inside and outside of the cell membrane. Does not affect QT intervals, but prolongs the atrial effective refractive period and prevents acetylcholine-induced atrial fibrillations in ex vivo and in vivo models. Also shown to reversibly block TRPM7 channel (IC50 = 1.6 mM) in smooth muscle cells, primary podocytes, HEK293 cells expressing TRPM7, and ventricular myocytes in a Mg2+-dependent manner and blocks the motility of cells in culture.
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