Drug Information
Drug General Information | |||||
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Drug ID |
D00IUG
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Former ID |
DAP000303
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Drug Name |
Levobunolol
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Synonyms |
Akbeta; Betagan; Levobunololum; Levobunolol HCl; Betegan (TN); Levobunolol (INN); Levobunolol [INN:BAN]; Levobunololum [INN-Latin]; Liquifilm (TN); W-6412A; W-7000A; AK-Beta (TN); (-)-Bunolol; (S)-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-1(2H)-naphthalenone; 5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one; 5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one
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Drug Type |
Small molecular drug
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Therapeutic Class |
Sympatholytics
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Company |
Allergan Pharmaceuticals
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Structure |
Download2D MOL |
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Formula |
C17H25NO3
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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
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InChIKey |
IXHBTMCLRNMKHZ-LBPRGKRZSA-N
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CAS Number |
CAS 47141-42-4
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PubChem Compound ID | |||||
PubChem Substance ID |
10116, 7979771, 8147013, 8176045, 11112712, 11112713, 11466875, 11467995, 11486490, 14800093, 34705356, 46507518, 47216948, 47440435, 47810938, 47810939, 49698660, 50064797, 50100511, 57312300, 75377008, 85787332, 96024805, 104331810, 117598030, 123099352, 128233843, 134223509, 134337615, 135002286, 135650031, 137004994, 141191903, 160964543, 162172878, 163418962, 163851154, 164789572, 172860923, 175268158, 179150487, 184531333, 198967741, 223554927, 224987628, 226412538, 252351251
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ChEBI ID |
ChEBI:6438
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SuperDrug ATC ID |
S01ED03
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SuperDrug CAS ID |
cas=047141424
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Target and Pathway | |||||
Target(s) | Beta-1 adrenergic receptor | Target Info | Antagonist | [537782] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
References | |||||
Ref 536361 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. | ||||
Ref 541042 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 570). |
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