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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_2904
http://purl.obolibrary.org/obo/CHEBI_2904
|
|---|---|
| Preferred Name | atenolol |
| Synonyms |
4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide
2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
atenolol
1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol
2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
C14H22N2O3
atenololum
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | atenolol
|
|---|---|
| label | atenolol
|
| ATCCode |
C07AB03
C07AB11
|
| Definition | An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=METKIMKYRPQLGS-UHFFFAOYSA-N
|
| blocks | |
| AHFScode | 24:24.00
|
| Synonym |
4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide
2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
atenolol
1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol
2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
C14H22N2O3
atenololum
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|
| xref |
RxList:http://www.rxlist.com/cgi/generic/atenolol.htm
Gmelin:2179742
KEGG DRUG:D00235
NIST Chemistry WebBook:29122-68-7
DrugBank:DB00335
Guide To Pharmacology:548
National Drug Code Directory:65862-168-01
Drugs.com:http://www.drugs.com/atenolol.html
Patent:US3663607
PubChem Substance:46506915
ChEBI:2904
ChemSpider:2162
BindingDB:25753
PharmGKB:PA448499
CASRN:29122-68-7
IUPHAR:548
Patent:DE2007751
Wikipedia:http://en.wikipedia.org/wiki/Atenolol
Beilstein:2739235
DrugBank:29122-68-7
Drugs Product Database (DPD):828793
Patent:US3836671
PubChem Compound:2249
Wikipedia:Atenolol
ChEMBL:101279
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|
| CASRN | 29122-68-7
|
| prefixIRI | obo2:CHEBI_2904
|
| is transported by | |
| SMILES |
CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
|
| may interact with |
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| DBname | atenolol
|
| InChI | InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
|
| DBBrand |
myocord
atenil
atenol tika
aircrit
atenol-wolff
wesipin
prinorm
altol
betacard
normalol
servitenol
tenolol
xaten
antipressan
atenol
aterol
felo-bits
hypoten
atenol pb
atenol gador
atendol
noten
apo-atenolol
atenol 1a pharma
blokium
duraatenolol
duratenol
ormidol
atenol-mepha
atenol quesada
cardaxen
tredol
hipres
uniloc
tenoprin
atenet
prenormine
plenacor
atenol von ct
atenol atid
ateni
atenol ct
atenol nordic
prenolol
atecard
panapres
oraday
tensimin
seles beta
atehexal
alinor
anselol
atenol nm pharma
tenormine
blocotenol
atenol heumann
atenol al
atenol genericon
betablok
teno-basan
cardiopress
loten
corotenol
tenormin
atenol-ratiopharm
lotenal
atcardil
betatop ge
internolol
atenol trom
farnormin
ibinolo
atenol cophar
vericordin
atenol fecofar
atenblock
evitocor
cuxanorm
normiten
vascoten
serten
tenidon
atenol msd
selobloc
betasyn
tenoblock
atereal
atenol stada
atenol gnr
scheinpharm atenol
atenomel
atenolin
premorine
jenatenol
tenobloc
stermin
unibloc
juvental
atenol acis
lo-ten
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| subClassOf |
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