CHEBI:59254 - (S)-betaxolol

ChEBI IDCHEBI:59254
ChEBI Name(S)-betaxolol
Stars
ASCII Name(S)-betaxolol
DefinitionThe (S)-enantiomer of betaxolol.
Last Modified22 February 2017
SubmitterGareth Owen
DownloadsMolfile
FormulaC18H29NO3
Net Charge0
Average Mass307.434
Monoisotopic Mass307.21474
SMILESCC(C)NC[C@H](O)COc1ccc(CCOCC2CC2)cc1
InChIInChI=1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m0/s1
InChIKeyNWIUTZDMDHAVTP-KRWDZBQOSA-N
Wikipedia
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
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.
sympatholytic agent  Any compound which inhibits the postganglionic functioning of the sympathetic nervous system (SNS).
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.
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
sympatholytic agent  Any compound which inhibits the postganglionic functioning of the sympathetic nervous system (SNS).
ChEBI Ontology
Outgoing Relation(s)
(S)-betaxolol (CHEBI:59254) is a betaxolol (CHEBI:3082)
(S)-betaxolol (CHEBI:59254) is enantiomer of (R)-betaxolol (CHEBI:59251)
Incoming Relation(s)
(R)-betaxolol (CHEBI:59251) is enantiomer of (S)-betaxolol (CHEBI:59254)
IUPAC Name 
(2S)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan-2-ol
INNs  Source
levobetaxololWHO MedNet
levobetaxololWHO MedNet
levobetaxololumWHO MedNet
lévobétaxololWHO MedNet
Synonyms  Source
(S)-1-(isopropylamino)-3-[p-(cyclopropylmethoxyethyl)phenoxy]-2-propanolChEBI
(−)-betaxololChEBI
(S)-(−)-betaxololChEBI
Manual XrefsDatabases
DB00195DrugBank
LevobetaxololWikipedia
4752DrugCentral
Registry NumbersSources
Reaxys:6064196Reaxys
Citations