CHEBI:134747 - tedisamil

ChEBI IDCHEBI:134747
ChEBI Nametedisamil
Stars
DefinitionA member of the class of diazabicyclononanes that is (1s,5s)-3,7-diazaspiro[bicyclo[3.3.1]nonane-9,1'-cyclopentane] in which the hydrogens at positions 3 and 7 are replaced by cyclopropylmethyl groups. It is a potassium channel blocker and an antiarrhythmic agent currently currently in development for the treatment of atrial fibrillation.
Last Modified21 September 2020
DownloadsMolfile
FormulaC19H32N2
Net Charge0
Average Mass288.479
Monoisotopic Mass288.25655
SMILES[H][C@]12CN(CC3CC3)C[C@]([H])(CN(CC3CC3)C1)C21CCCC1
InChIInChI=1S/C19H32N2/c1-2-8-19(7-1)17-11-20(9-15-3-4-15)12-18(19)14-21(13-17)10-16-5-6-16/h15-18H,1-14H2/t17-,18+
InChIKeyCTIRHWCPXYGDGF-HDICACEKSA-N
Wikipedia
Roles Classification
Biological Role:
potassium channel blocker  An agent that inhibits cell membrane glycoproteins that are selectively permeable to potassium ions.
Application:
anti-arrhythmia drug  A drug used for the treatment or prevention of cardiac arrhythmias. Anti-arrhythmia drugs may affect the polarisation-repolarisation phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibres.
ChEBI Ontology
Outgoing Relation(s)
tedisamil (CHEBI:134747) has role anti-arrhythmia drug (CHEBI:38070)
tedisamil (CHEBI:134747) has role potassium channel blocker (CHEBI:50509)
tedisamil (CHEBI:134747) is a azaspiro compound (CHEBI:35624)
tedisamil (CHEBI:134747) is a cyclopentanes (CHEBI:23493)
tedisamil (CHEBI:134747) is a cyclopropanes (CHEBI:51454)
tedisamil (CHEBI:134747) is a diazabicyclononane (CHEBI:18945)
IUPAC Name 
(1s,5s)-3,7-bis(cyclopropylmethyl)-3,7-diazaspiro[bicyclo[3.3.1]nonane-9,1'-cyclopentane]
INNs  Source
tedisamilWHO MedNet
tedisamilumWHO MedNet
tédisamilWHO MedNet
tedisamilWHO MedNet
Synonyms  Source
KC-8857DrugCentral
KC8857ChemIDplus
KC 8857ChemIDplus
Brand Name  Source
PulziumDrugBank
Manual XrefsDatabases
4655DrugCentral
DB06200DrugBank
D06652KEGG DRUG
TedisamilWikipedia
Registry NumbersSources
CAS:90961-53-8ChemIDplus
Citations