KEGG   DRUG: Levalbuterol sulfateHelp
Entry
D04701                      Drug                                   

Name
Levalbuterol sulfate (USAN)
Formula
C13H21NO3. H2SO4
Exact mass
337.1195
Mol weight
337.3892
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01452  beta2-Adrenergic receptor agonist
 DG01466  Adrenergic receptor antagonist
  DG01464  beta-Adrenergic receptor antagonist
   DG01461  beta1-Adrenergic receptor antagonist
Remark
Chemical structure group: DG01235
Product (DG01235): D02281<US> D04703<US>
Efficacy
Antiasthmatic, Bronchodilator, beta2-Adrenergic receptor agonist
Comment
Phenethylamine derivative
Target
ADRB2 [HSA:154] [KO:K04142]
  Pathway
hsa04020  Calcium signaling pathway
hsa04024  cAMP signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Drug interaction
Brite
USP drug classification [BR:br08302]
 Respiratory Tract/Pulmonary Agents
  Bronchodilators, Sympathomimetic
   Levalbuterol
    D04701  Levalbuterol sulfate (USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB2
     D04701  Levalbuterol sulfate (USAN)
BRITE hierarchy
Other DBs
CAS: 148563-16-0
PubChem: 47206532
ChEMBL: CHEMBL2106337
LigandBox: D04701
KCF data Show

ATOM        22
            1   C8y C     7.6206   -6.6429
            2   C8x C     6.4311   -7.3426
            3   C1c C     8.8100   -7.3426
            4   C8x C     7.6206   -5.2435
            5   C8y C     5.1716   -6.6429
            6   C1b C    10.0695   -6.6429
            7   O1a O     8.8100   -8.7420
            8   C8x C     6.4311   -4.5438
            9   C8y C     5.1716   -5.2435
            10  C1b C     3.9822   -7.3426
            11  N1b N    11.2590   -7.3426
            12  O1a O     3.9822   -4.5438
            13  O1a O     2.7927   -6.6429
            14  C1d C    12.4485   -6.6429
            15  C1a C    13.7079   -7.3426
            16  C1a C    12.4485   -5.2435
            17  C1a C    13.6603   -5.9432
            18  S4a S    19.6348   -6.8020
            19  O1d O    19.6348   -5.4067
            20  O1d O    19.6348   -8.1973
            21  O1d O    18.2395   -6.8020
            22  O1d O    21.0301   -6.8020
BOND        21
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1
            9     5  10 1
            10    6  11 1
            11    9  12 1
            12   10  13 1
            13   11  14 1
            14   14  15 1
            15   14  16 1
            16    8   9 2
            17   14  17 1
            18   18  19 2
            19   18  20 2
            20   18  21 1
            21   18  22 1

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