KEGG   DRUG: D00686Help
Entry
D00686                      Drug                                   

Name
Pirbuterol acetate (USAN);
Maxair (TN)
Product
Formula
C12H20N2O3. C2H4O2
Exact mass
300.1685
Mol weight
300.3508
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Bronchodilator [DS:H00079]
Remark
ATC code: 
Drug group: 
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  
 
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
     R03AC08 Pirbuterol
      D00686  Pirbuterol acetate (USAN)
   R03C ADRENERGICS FOR SYSTEMIC USE
    R03CC Selective beta-2-adrenoreceptor agonists
     R03CC07 Pirbuterol
      D00686  Pirbuterol acetate (USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    beta2-adrenergic receptor
     Pirbuterol
      D00686  Pirbuterol acetate (USAN)
BRITE hierarchy
Other DBs
CAS: 
65652-44-0
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C6a C    23.6413  -18.2117
            2   C1a C    22.4365  -18.9160
            3   O6a O    24.8521  -18.9160
            4   O6a O    23.6356  -16.8150
            5   C8y C    13.0200  -18.0600
            6   N5x N    11.7600  -18.7600
            7   C1c C    14.2100  -18.7600
            8   C8x C    13.0200  -16.6600
            9   C8y C    10.5700  -18.0600
            10  C1b C    15.4000  -18.0600
            11  O1a O    14.2100  -20.1600
            12  C8x C    11.7600  -15.9600
            13  C8y C    10.5700  -16.6600
            14  C1b C     9.3800  -18.7600
            15  N1b N    16.5900  -18.7600
            16  O1a O     9.3800  -15.9600
            17  O1a O     8.0500  -18.0600
            18  C1d C    17.8500  -18.0600
            19  C1a C    19.0400  -17.3600
            20  C1a C    18.5500  -19.2500
            21  C1a C    17.1500  -16.8700
BOND        20
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     5   6 1
            5     5   7 1
            6     5   8 2
            7     6   9 2
            8     7  10 1
            9     7  11 1
            10    8  12 1
            11    9  13 1
            12    9  14 1
            13   10  15 1
            14   13  16 1
            15   14  17 1
            16   15  18 1
            17   12  13 2
            18   18  19 1
            19   18  20 1
            20   18  21 1

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