Structure via PubChem · Public domain (PubChem)
semotiadil
Sign in to saveSesamodil is a calcium channel blocker.
Chemical data
- Formula
- C29H32N2O6S
- Molecular weight
- 536.6 g/mol
- IUPAC name
- (2R)-2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one
- SMILES
- CN1C2=CC=CC=C2S[C@@H](C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5
- InChIKey
- RKXVEXUAWGRFNP-MUUNZHRXSA-N
- XLogP
- 5.1
- Polar surface area
- 95 Ų
- H-bond donors
- 0
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
55 papersvia PubMed
Wikidata facts
- Mass
- 536.198
Show 4 more facts
- chemical formula
- C₂₉H₃₂N₂O₆S
- subject has role
- calcium channel blocker
- isomeric SMILES
- CN1C2=CC=CC=C2S[C@@H](C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5
- canonical SMILES
- CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5
via Wikidata · CC0
~1 min read
Encyclopedic overview
{{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 424963249 | ImageFile=Sesamodil.png | ImageSize= | PIN=(2R)-2-{2-[3-({2-[(2H-1,3-Benzodioxol-5-yl)oxy]ethyl}methylamino)propoxy]-5-methoxyphenyl}-2H-1,4-benzothiazin-3(4H)-one | OtherNames= |Section1= |Section2= |Section3= }} Sesamodil is a calcium channel blocker.
Category:Calcium channel blockers Category:Benzodioxoles Category:Benzothiazines Category:Lactams Category:Phenol ethers Category:1,3-Propanediyl compounds Category:Ethanolamines
Excerpted from Wikipedia’s “semotiadil” article, available under the CC BY-SA 4.0 licence.