KEGG   DRUG: D08424Help
Entry
D08424                      Drug                                   

Name
Procaterol (INN);
Meptin (TN)
Formula
C16H22N2O3
Exact mass
290.163
Mol weight
290.3575
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
Structure map
beta-Adrenergic receptor agonists/antagonists
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
     R03AC16 Procaterol
      D08424  Procaterol (INN)
   R03C ADRENERGICS FOR SYSTEMIC USE
    R03CC Selective beta-2-adrenoreceptor agonists
     R03CC08 Procaterol
      D08424  Procaterol (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    beta2-adrenergic receptor
     Procaterol
      D08424  Procaterol (INN)
BRITE hierarchy
Other DBs
CAS: 
72332-33-3
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C8y C    20.5100  -16.1700
            2   C8y C    20.5100  -17.5700
            3   C8y C    21.7000  -18.2700
            4   C8y C    22.9600  -17.5700
            5   C8x C    22.9600  -16.1700
            6   C8x C    21.7000  -15.4700
            7   N4x N    19.3200  -18.2700
            8   C8y C    19.3200  -19.6700
            9   C8x C    20.5100  -20.3700
            10  C8x C    21.7000  -19.6700
            11  C1c C    24.1500  -18.2700
            12  C1c C    25.4100  -17.5700
            13  N1b N    26.6000  -18.2700
            14  C1c C    27.7900  -17.5700
            15  C1a C    29.0500  -18.2700
            16  O1a O    24.1500  -19.6700
            17  C1b C    25.4100  -16.1700
            18  C1a C    27.7900  -16.1700
            19  C1a C    24.1500  -15.4700
            20  O1a O    19.3200  -15.4700
            21  O5x O    18.1300  -20.3700
BOND        22
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     2   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 2
            11    3  10 1
            12    4  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   11  16 1
            18   12  17 1
            19   14  18 1
            20   17  19 1
            21    1  20 1
            22    8  21 2

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