KEGG   DRUG: Fenoterol
Entry
D04157                      Drug                                   
Name
Fenoterol (USAN/INN)
Formula
C17H21NO4
Exact mass
303.1471
Mol weight
303.3529
Structure
Simcomp
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01452  beta2-Adrenergic receptor agonist
Remark
ATC code: G02CA03 R03AC04 R03CC04
Chemical structure group: DG00451
Product (DG00451): D01428<JP>
Efficacy
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
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G02 OTHER GYNECOLOGICALS
   G02C OTHER GYNECOLOGICALS
    G02CA Sympathomimetics, labour repressants
     G02CA03 Fenoterol
      D04157  Fenoterol (USAN/INN)
 R RESPIRATORY SYSTEM
  R03 DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
   R03A ADRENERGICS, INHALANTS
    R03AC Selective beta-2-adrenoreceptor agonists
     R03AC04 Fenoterol
      D04157  Fenoterol (USAN/INN)
   R03C ADRENERGICS FOR SYSTEMIC USE
    R03CC Selective beta-2-adrenoreceptor agonists
     R03CC04 Fenoterol
      D04157  Fenoterol (USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01452  beta2-Adrenergic receptor agonist
     DG00451  Fenoterol
      D04157  Fenoterol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB2
     D04157  Fenoterol (USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01452  beta2-Adrenergic receptor agonist
     DG00451  Fenoterol
Other DBs
CAS: 13392-18-2
PubChem: 47206103
ChEBI: 149226
LigandBox: D04157
NIKKAJI: J8.104C
KCF data

ATOM        22
            1   C8x C    24.7100  -16.8700
            2   C8y C    24.7100  -15.4700
            3   C8x C    23.5200  -14.7700
            4   C8x C    22.2600  -15.4700
            5   C8y C    22.2600  -16.8700
            6   C8x C    23.5200  -17.5700
            7   C1b C    21.0700  -17.5700
            8   C1c C    19.8800  -16.8700
            9   N1b N    18.6200  -17.5700
            10  C1b C    17.4300  -16.8700
            11  C1c C    16.2400  -17.5700
            12  C8y C    14.9800  -16.8700
            13  C1a C    19.8800  -15.4700
            14  O1a O    16.2400  -18.9700
            15  C8x C    14.9800  -15.4700
            16  C8y C    13.7900  -14.7700
            17  C8x C    12.6000  -15.4700
            18  C8y C    12.6000  -16.8700
            19  C8x C    13.7900  -17.5700
            20  O1a O    11.3400  -17.5700
            21  O1a O    13.7900  -13.3700
            22  O1a O    25.9000  -14.7700
BOND        23
            1    10  11 1
            2     4   5 2
            3    11  12 1
            4     5   6 1
            5     8  13 1
            6     6   1 2
            7    11  14 1
            8     5   7 1
            9     7   8 1
            10    1   2 1
            11   12  15 1
            12   15  16 2
            13   16  17 1
            14   17  18 2
            15   18  19 1
            16   19  12 2
            17    8   9 1
            18   18  20 1
            19    2   3 2
            20   16  21 1
            21    9  10 1
            22    2  22 1
            23    3   4 1

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