KEGG   DRUG: D07990Help
Entry
D07990                      Drug                                   

Name
Formoterol (INN);
Oxis (TN)
Formula
C19H24N2O4
Exact mass
344.1736
Mol weight
344.4049
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Bronchodilator;
beta2-Sympathomimetic [DS:H00079]
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Long-acting beta-adrenoceptor agonist (LABA)
Target
beta2-adrenergic receptor agonist [HSA:154] [KO:K04142]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04144  Endocytosis
hsa04261  Adrenergic signaling in cardiomyocytes
hsa04970  Salivary secretion  
 
Metabolism
Enzyme: UGT [KO:K00699]
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R03 DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
   R03A ADRENERGICS, INHALANTS
    R03AC Selective beta-2-adrenoreceptor agonists
     R03AC13 Formoterol
      D07990  Formoterol (INN)
USP drug classification [BR:br08302]
 Respiratory Tract/Pulmonary Agents
  Bronchodilators, Sympathomimetic
   Formoterol
    D07990  Formoterol (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    beta2-adrenergic receptor
     Formoterol
      D07990  Formoterol (INN)
BRITE hierarchy
Other DBs
CAS: 
73573-87-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   C8y C    24.5700  -21.2100
            2   C8x C    23.3800  -21.9100
            3   C8x C    24.5700  -19.8100
            4   C1c C    25.7600  -21.9100
            5   C8y C    22.1200  -21.2100
            6   C8x C    23.3800  -19.1100
            7   C1b C    27.0200  -21.2100
            8   O1a O    25.7600  -23.3100
            9   C8y C    22.1200  -19.8100
            10  N1b N    20.9300  -21.9100
            11  N1b N    28.2100  -21.9100
            12  O1a O    20.9300  -19.1100
            13  C4a C    19.7400  -21.2100
            14  C1c C    29.4000  -21.2100
            15  O4a O    18.4800  -21.9100
            16  C1b C    30.5900  -21.9100
            17  C1a C    29.4000  -19.8100
            18  C8y C    31.8500  -21.2100
            19  C8x C    31.8500  -19.8100
            20  C8x C    33.0400  -21.9100
            21  C8x C    33.0400  -19.1100
            22  C8x C    34.2300  -21.2100
            23  C8y C    34.2300  -19.8100
            24  O2a O    35.4900  -19.0400
            25  C1a C    36.6800  -19.7400
BOND        26
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 1
            8     5   9 2
            9     5  10 1
            10    7  11 1
            11    9  12 1
            12   10  13 1
            13   11  14 1
            14   13  15 2
            15   14  16 1
            16   14  17 1
            17   16  18 1
            18   18  19 2
            19   18  20 1
            20   19  21 1
            21   20  22 2
            22   21  23 2
            23   23  24 1
            24   24  25 1
            25    6   9 1
            26   22  23 1

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