Preferred Name

levobunolol
Synonyms

(-)-Bunolol

levobunololum

(S)-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-1(2H)-naphthalenone

5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one

Levobunolol

Definitions

A cyclic ketone that is 3,4-dihydronaphthalen-1-one substituted at position 5 by a 3-(tert-butylamino)-2-hydroxypropoxy group (the S-enantiomer). A non-selective beta-adrenergic antagonist used (as its hydrochloride salt) for treatment of glaucoma.

ID

http://purl.obolibrary.org/obo/CHEBI_6438

charge

0

database_cross_reference

PMID:3067745

PMID:3062528

PMID:2873545

CAS:47141-42-4

PMID:19626454

LINCS:LSM-6578

Wikipedia:Levobunolol

HMDB:HMDB0015341

Patent:WO2011140194

KEGG:D08115

PMID:21368570

PMID:30000211

Patent:US2011275617

PMID:17459374

PMID:37861808

PMID:3019819

DrugBank:DB01210

PMID:3050679

PMID:26227808

Drug_Central:431

Patent:WO2008002929

PMID:29277497

PMID:27190057

Reaxys:6484587

PMID:3513594

KEGG:C07914

PMID:3881032

PMID:20960417

PMID:3912600

PMID:2881799

Patent:US2011263638

PMID:34863129

PMID:3058836

PMID:23390358

definition

A cyclic ketone that is 3,4-dihydronaphthalen-1-one substituted at position 5 by a 3-(tert-butylamino)-2-hydroxypropoxy group (the S-enantiomer). A non-selective beta-adrenergic antagonist used (as its hydrochloride salt) for treatment of glaucoma.

formula

C17H25NO3

has parent hydride

http://purl.obolibrary.org/obo/CHEBI_35008

has role

http://purl.obolibrary.org/obo/CHEBI_39456

http://purl.obolibrary.org/obo/CHEBI_35530

has_exact_synonym

5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one

Levobunolol

has_obo_namespace

chebi_ontology

has_related_synonym

(-)-Bunolol

levobunololum

(S)-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-1(2H)-naphthalenone

id

CHEBI:6438

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C17H25NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3/t12-/m0/s1

inchikey

IXHBTMCLRNMKHZ-LBPRGKRZSA-N

is conjugate base of

http://purl.obolibrary.org/obo/CHEBI_72567

label

levobunolol

mass

291.38534

monoisotopicmass

291.18344

notation

CHEBI:6438

prefLabel

levobunolol

smiles

CC(C)(C)NC[C@H](O)COc1cccc2C(=O)CCCc12

treeView

http://purl.obolibrary.org/obo/CHEBI_35533

http://purl.obolibrary.org/obo/CHEBI_35618

http://purl.obolibrary.org/obo/CHEBI_3992

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35533

http://purl.obolibrary.org/obo/CHEBI_35618

http://purl.obolibrary.org/obo/CHEBI_3992

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Delete Mapping To Ontology Source
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http://purl.obolibrary.org/obo/CHEBI_6438 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_6438 NIFSTD SAME_URI
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http://purl.obolibrary.org/obo/OMIT_0003390 OMIT LOOM
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