From Wikipedia, the free encyclopedia
Sesamodil
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Names
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Preferred IUPAC name
(2R)-2-{2-[3-({2-[(2H-1,3-Benzodioxol-5-yl)oxy]ethyl}methylamino)propoxy]-5-methoxyphenyl}-2H-1,4-benzothiazin-3(4H)-one
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Identifiers
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CAS Number
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3D model (JSmol)
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ChemSpider
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UNII
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InChI=1S/C29H32N2O6S/c1-30(14-16-34-21-10-12-25-26(18-21)37-19-36-25)13-6-15-35-24-11-9-20(33-3)17-22(24)28-29(32)31(2)23-7-4-5-8-27(23)38-28/h4-5,7-12,17-18,28H,6,13-16,19H2,1-3H3/t28-/m1/s1 NKey: RKXVEXUAWGRFNP-MUUNZHRXSA-N NInChI=1/C29H32N2O6S/c1-30(14-16-34-21-10-12-25-26(18-21)37-19-36-25)13-6-15-35-24-11-9-20(33-3)17-22(24)28-29(32)31(2)23-7-4-5-8-27(23)38-28/h4-5,7-12,17-18,28H,6,13-16,19H2,1-3H3/t28-/m1/s1 Key: RKXVEXUAWGRFNP-MUUNZHRXBB
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CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5
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Properties
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Chemical formula
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C29H32N2O6S
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Molar mass
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536.63918
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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N (what is YN ?)
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Infobox references
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Chemical compound
Sesamodil is a calcium channel blocker.
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Calcium | |
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Potassium | VGKCs | |
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IRKs | |
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KCa | |
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K2Ps | Blockers |
- 12-O-Tetradecanoylphorbol-13-acetate
- Arachidonic acid
- Fluoxetine
- Norfluoxetine
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Activators | |
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Sodium | |
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Chloride | |
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Others | |
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See also: Receptor/signaling modulators • Transient receptor potential channel modulators |
Categories:
- Calcium channel blockers
- Benzodioxoles
- Benzothiazines
- Lactams
- Phenol ethers
- Biochemistry stubs
Hidden categories:
- Articles without EBI source
- Articles without KEGG source
- Chembox CAS registry number linked
- Articles with changed ChemSpider identifier
- Articles with changed InChI identifier
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- Articles with short description
- Short description matches Wikidata
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