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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_6343
http://purl.obolibrary.org/obo/CHEBI_6343
|
|---|---|
| Preferred Name | labetalol |
| Synonyms |
C19H24N2O3
labetalol
2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide
labetalolum
5-(1-Hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl)salicylamide
3-Carboxamido-4-hydroxy-alpha-((1-methyl-3-phenylpropylamino)methyl)benzyl alcohol
2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamide
Labetalol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | labetalol
|
|---|---|
| label | labetalol
|
| DBSynonym |
labetalol hydrochloride
labetolol
labetalol hcl
labetalolum [inn-latin]
|
| ATCCode | C07AG01
|
| Definition | A secondary amino compound formally derived from ammonia by replacing two of the hydrogens by 2-(3-carbamoyl-4-hydroxyphenyl)-2-hydroxyethyl and 4-phenylbutan-2-yl groups. It is an adrenergic antagonist used to treat high blood pressure.
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| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=SGUAFYQXFOLMHL-UHFFFAOYSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 24:24.00
|
| Synonym |
C19H24N2O3
labetalol
2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide
labetalolum
5-(1-Hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl)salicylamide
3-Carboxamido-4-hydroxy-alpha-((1-methyl-3-phenylpropylamino)methyl)benzyl alcohol
2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamide
Labetalol
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| xref |
HMDB:HMDB14736
Reaxys:2948416
CASRN:36894-69-6
RxList:http://www.rxlist.com/cgi/generic2/labet.htm
KEGG COMPOUND:C07063
CiteXplore:23055089
PubChem Substance:46505511
National Drug Code Directory:0172-4364-60
PubChem Compound:3869
Drugs Product Database (DPD):2243539
Patent:US4012444
BindingDB:25758
Wikipedia:http://en.wikipedia.org/wiki/Labetalol
Wikipedia:Labetalol
Beilstein:2948416
CiteXplore:22300487
Drugs.com:http://www.drugs.com/cdi/labetalol.html
CiteXplore:21908132
CiteXplore:22528277
PharmGKB:PA164743150
DrugBank:DB00598
Patent:DE2032642
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/nor1301.shtml
ChEMBL:101785
ChEBI:6343
ChemSpider:3734
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| CASRN | 36894-69-6
|
| prefixIRI | obo2:CHEBI_6343
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| SMILES |
CC(CCc1ccccc1)NCC(O)c1ccc(O)c(c1)C(N)=O
CC(CCC1=CC=CC=C1)NCC(O)C1=CC(C(N)=O)=C(O)C=C1
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| may interact with |
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| DBname | labetalol
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| InChI | InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
|
| DBBrand |
normodyne
ibidomide
albetol
presdate
trandate
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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