CHEBI:73370 - iodocyanopindolol

ChEBI IDCHEBI:73370
ChEBI Nameiodocyanopindolol
Stars
DefinitionAn indole that is 1H-indole substituted at positions 2, 3 and 7 by cyano, iodo and 3-(tert-butylamino)-2-hydroxypropoxy groups respectively.
Last Modified3 May 2013
SubmitterMargaret Duesbury
DownloadsMolfile
FormulaC16H20IN3O2
Net Charge0
Average Mass413.259
Monoisotopic Mass413.06002
SMILESCC(C)(C)NCC(O)COc1cccc2nc(C#N)c(I)c12
InChIInChI=1S/C16H20IN3O2/c1-16(2,3)19-8-10(21)9-22-13-6-4-5-11-14(13)15(17)12(7-18)20-11/h4-6,10,19-21H,8-9H2,1-3H3
InChIKeyJBLUMBNIBNHRSO-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
beta-adrenergic antagonist  An agent that binds to but does not activate β-adrenergic receptors thereby blocking the actions of endogenous or exogenous β-adrenergic agonists. β-Adrenergic antagonists are used for treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches and anxiety.
serotonergic antagonist  Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.
Applications:
beta-adrenergic antagonist  An agent that binds to but does not activate β-adrenergic receptors thereby blocking the actions of endogenous or exogenous β-adrenergic agonists. β-Adrenergic antagonists are used for treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches and anxiety.
serotonergic antagonist  Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.
ChEBI Ontology
Outgoing Relation(s)
iodocyanopindolol (CHEBI:73370) has role serotonergic antagonist (CHEBI:48279)
iodocyanopindolol (CHEBI:73370) has role β-adrenergic antagonist (CHEBI:35530)
iodocyanopindolol (CHEBI:73370) is a aromatic ether (CHEBI:35618)
iodocyanopindolol (CHEBI:73370) is a indoles (CHEBI:24828)
iodocyanopindolol (CHEBI:73370) is a nitrile (CHEBI:18379)
iodocyanopindolol (CHEBI:73370) is a organoiodine compound (CHEBI:37142)
iodocyanopindolol (CHEBI:73370) is a secondary alcohol (CHEBI:35681)
iodocyanopindolol (CHEBI:73370) is a secondary amino compound (CHEBI:50995)
IUPAC Name 
4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-iodo-1-indole-2-carbonitrile
Synonym  Source
4-(2-Hydroxy-3-(tert-butylamino)propoxy)-3-iodo-1H-indole-2-carbonitrileChemIDplus
Manual XrefsDatabases
IodocyanopindololWikipedia
Registry NumbersSources
Reaxys:8716017Reaxys
CAS:80180-26-3ChemIDplus
Citations