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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8499
http://purl.obolibrary.org/obo/CHEBI_8499
|
|---|---|
| Preferred Name | propranolol |
| Synonyms |
[2-hydroxy-3-(naphthalen-1-yloxy)propyl](propan-2-yl)amine
propranololum
C16H21NO2
beta-Propranolol
Propranolol
propranololo
1-((1-Methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol
Propanalol
Propanolol
propranolol
3-(naphthalen-1-yloxy)-1-(propan-2-ylamino)propan-2-ol
1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | propranolol
|
|---|---|
| label | propranolol
|
| DBSynonym |
propanalol
propranolol hcl
dl-propranolol hydrochloride
propanolol
propranolol hydrochloride
propranalol
r,s-propranolol hydrochloride
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|
| ATCCode | C07AA05
|
| Definition | A propanolamine that has formula C16H21NO2.
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=AQHHHDLHHXJYJD-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| AHFScode | 24:24.00
|
| Synonym |
[2-hydroxy-3-(naphthalen-1-yloxy)propyl](propan-2-yl)amine
propranololum
C16H21NO2
beta-Propranolol
Propranolol
propranololo
1-((1-Methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol
Propanalol
Propanolol
propranolol
3-(naphthalen-1-yloxy)-1-(propan-2-ylamino)propan-2-ol
1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol
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|
| xref |
Drugs Product Database (DPD):663719
ChEMBL:101370
Drugs.com:http://www.drugs.com/propranolol.html
KEGG COMPOUND:C07407
Wikipedia:Propranolol
PubChem Compound:4946
CASRN:525-66-6
ChemSpider:4777
Beilstein:987417
BindingDB:25761
NIST Chemistry WebBook:525-66-6
National Drug Code Directory:65726-251-10
ChEBI:8499
PharmGKB:PA451145
Guide To Pharmacology:564
DrugBank:DB00571
Wikipedia:http://en.wikipedia.org/wiki/Propranolol
PubChem Substance:46505387
IUPHAR:564
RxList:http://www.rxlist.com/cgi/generic/propran.htm
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| CASRN | 525-66-6
|
| prefixIRI | obo2:CHEBI_8499
|
| is transported by | |
| related with | |
| SMILES |
CC(C)NCC(O)COC1=CC=CC2=CC=CC=C12
CC(C)NCC(O)COc1cccc2ccccc12
|
| may interact with |
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|
| DBname | propranolol
|
| InChI | InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3
|
| DBBrand |
rapynogen
etalong
sagittol
prano-puren
innopran xl
intermigran
servanolol
proprasylyt
reducor line
inderal la
corpendol
propranur
sumial
avlocardyl
inderal
duranol
beprane
angilol
prophylux
frekven
euprovasin
elbrol
propanix
beta-propranolol
dociton
inderide
caridolol
reducor
indobloc
betalong
tesnol
beta-neg
cardinol
apsolol
migrastat
deralin
beta-tablinen
betachron
bedranol
beta-timelets
kemi s
propranolol hcl intensol
berkolol
oposim
sloprolol
pylapron
efektolol
obsidan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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