KEGG   DRUG: LevosalbutamolHelp
Entry
D08124                      Drug                                   

Name
Levosalbutamol (INN);
Levalbuterol
Formula
C13H21NO3
Exact mass
239.1521
Mol weight
239.3107
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
Same as: C11770
Chemical structure group: DG01235
Product (DG01235): D02281<US> D04703<US>
Efficacy
Antiasthmatic, beta2-Adrenergic receptor agonist
Comment
See Salbutamol [DR:D02147]
Target
ADRB2 [HSA:154] [KO:K04142]
  Pathway
hsa04020  Calcium signaling pathway
hsa04024  cAMP signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB2
     D08124  Levosalbutamol (INN)
Drug classes of therapeutic agents [br08360.html]
 Respiratory agents
  D08124
BRITE hierarchy
Other DBs
CAS: 34391-04-3
PubChem: 96024814
ChEBI: 8746
ChEMBL: CHEMBL1002
PDB-CCD: 68H[PDBj]
LigandBox: D08124
NIKKAJI: J428.072E
KCF data Show

ATOM        17
            1   C8y C    23.5900  -17.9200
            2   C8x C    22.3300  -18.6200
            3   C1c C    24.7800  -18.6200
            4   C8x C    23.5900  -16.5200
            5   C8y C    21.1400  -17.9200
            6   C1b C    25.9700  -17.9200
            7   O1a O    24.7800  -20.0200
            8   C8x C    22.3300  -15.8200
            9   C8y C    21.1400  -16.5200
            10  C1b C    19.9500  -18.6200
            11  N1b N    27.2300  -18.6200
            12  O1a O    19.9500  -15.8200
            13  O1a O    18.6900  -17.9200
            14  C1d C    28.4200  -17.9200
            15  C1a C    29.6100  -18.6200
            16  C1a C    28.4200  -16.5200
            17  C1a C    29.6100  -17.2200
BOND        17
            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

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