KEGG   DRUG: Terbutaline
Entry
D08570                      Drug                                   
Name
Terbutaline (INN);
Asthmasian (TN)
Formula
C12H19NO3
Exact mass
225.1365
Mol weight
225.2842
Structure
Simcomp
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01452  beta2-Adrenergic receptor agonist
Remark
Same as: C07129
ATC code: R03AC03 R03CC03
Chemical structure group: DG01046
Product (DG01046): D00688<JP/US>
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]
 R RESPIRATORY SYSTEM
  R03 DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
   R03A ADRENERGICS, INHALANTS
    R03AC Selective beta-2-adrenoreceptor agonists
     R03AC03 Terbutaline
      D08570  Terbutaline (INN)
   R03C ADRENERGICS FOR SYSTEMIC USE
    R03CC Selective beta-2-adrenoreceptor agonists
     R03CC03 Terbutaline
      D08570  Terbutaline (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01452  beta2-Adrenergic receptor agonist
     DG01046  Terbutaline
      D08570  Terbutaline
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB2
     D08570  Terbutaline (INN)
Prodrugs [br08324.html]
 D08570
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01452  beta2-Adrenergic receptor agonist
     DG01046  Terbutaline
Other DBs
CAS: 23031-25-6
PubChem: 96025254
ChEBI: 9449
LigandBox: D08570
NIKKAJI: J11.466I
KCF data

ATOM        16
            1   C8y C    22.9600  -18.6200
            2   C1c C    24.1500  -19.3200
            3   C8x C    22.9600  -17.2200
            4   C8x C    21.7700  -19.3200
            5   C1b C    25.4100  -18.6200
            6   O1a O    24.1500  -20.7200
            7   C8y C    21.7700  -16.5200
            8   C8y C    20.5100  -18.6200
            9   N1b N    26.6000  -19.3200
            10  C8x C    20.5100  -17.2200
            11  O1a O    21.7700  -15.1200
            12  O1a O    19.3200  -19.3200
            13  C1d C    27.7900  -18.6200
            14  C1a C    29.0500  -19.3200
            15  C1a C    29.0500  -17.9200
            16  C1a C    27.7900  -17.2200
BOND        16
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     7  10 2
            10    7  11 1
            11    8  12 1
            12    9  13 1
            13   13  14 1
            14   13  15 1
            15   13  16 1
            16    8  10 1

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