Therapeutic Targets Database
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TTD Drug ID: DAP001396

Drug Information
NameLevobetaxolol
Synonyms(2s)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(isopropylamino)propan-2-ol; AC1L1TO2; 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (2S)-; (S)-Betaxolol; CHEBI:59254; AC1Q58SH; UNII-75O9XHA4TU; Levobetaxolol; Levobetaxolol [INN]; (2S)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan-2-ol; (S)-(-)-Betaxolol; STK636241; (2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol; 93221-48-8; C18H29NO3; (S)-1-(isopropylamino)-3-[p-(cyclopropylmethoxyethyl)phenoxy]-2-propanol; LS-178203; CID60657; (-)-Betaxolol
Trade NameBetaxon
IndicationGlaucoma
[ICD9: 365   ICD10: H40-H42]
Approved    [1]
Structure

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InChI1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-1
2-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m0/s1
InChIKeyNWIUTZDMDHAVTP-KRWDZBQOSA-N
Canonical SMILESCC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O    
Isomeric SMILESCC(C)NC[C@@H](COC1=CC=C(C=C1)CCOCC2CC2)O
Therapeutic ClassCardiotonic Agents
CAS NumberCAS 116209-55-3
FormulaC18H29NO3
PubChem Compound IDCID 60657.
PubChem Substance IDSID 728134.
SuperDrug ATC IDC07AB05
TargetBeta-1 adrenergic receptorAntagonist[2]
Ref 1FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 021114 To Reference
Ref 2J Ocul Pharmacol Ther. 2004 Apr;20(2):93-9.Binding affinities of ocular hypotensive beta-blockers levobetaxolol, levobunolol, and timolol at endogenous guinea pig beta-adrenoceptors. To Reference



 

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