KEGG   COMPOUND: C07056
Entry
C07056                      Compound                               
Name
Isoproterenol;
Isoprenaline
Formula
C11H17NO3
Exact mass
211.1208
Mol weight
211.2576
Structure
Remark
Same as: D08090
Pathway
map04261  Adrenergic signaling in cardiomyocytes
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
    C01CA Adrenergic and dopaminergic agents
     C01CA02 Isoprenaline
      D08090  Isoprenaline (INN)
 R RESPIRATORY SYSTEM
  R03 DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
   R03A ADRENERGICS, INHALANTS
    R03AB Non-selective beta-adrenoreceptor agonists
     R03AB02 Isoprenaline
      D08090  Isoprenaline (INN)
   R03C ADRENERGICS FOR SYSTEMIC USE
    R03CB Non-selective beta-adrenoreceptor agonists
     R03CB01 Isoprenaline
      D08090  Isoprenaline (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01703  Cardiotonic
   DG01699  Catecholamine cardiotonic
    DG00211  Isoprenaline
     D08090  Isoprenaline
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG00211  Isoprenaline
     D08090  Isoprenaline
  DG01951  Catecholamine adrenergic receptor agonist
   DG00211  Isoprenaline
    D08090  Isoprenaline
 Metabolizing enzyme substrate
  DG01592  COMT substrate
   DG00211  Isoprenaline
    D08090  Isoprenaline
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB
     D08090  Isoprenaline (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08090
Other DBs
CAS: 7683-59-2
PubChem: 9268
ChEBI: 64317
NIKKAJI: J28.477G
KCF data

ATOM        15
            1   C8y C    24.4217  -15.8793
            2   C8x C    23.2279  -15.1453
            3   C8x C    24.4647  -17.2609
            4   C8y C    22.0072  -15.7930
            5   C8x C    23.1739  -17.9086
            6   C8y C    21.9802  -17.1747
            7   O1a O    20.8135  -15.0591
            8   O1a O    20.7596  -17.8224
            9   C1c C    25.6671  -15.2055
            10  C1b C    26.8807  -15.9061
            11  N1b N    28.0943  -15.2055
            12  C1c C    29.3078  -15.9061
            13  C1a C    30.5214  -15.2055
            14  O1a O    25.6865  -13.8048
            15  C1a C    29.3078  -17.3073
BOND        15
            1     1   2 1
            2     1   3 2
            3     2   4 2
            4     3   5 1
            5     4   6 1
            6     4   7 1
            7     6   8 1
            8     5   6 2
            9     1   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    9  14 1
            15   12  15 1

» Japanese version

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Pathway (1)   
   KEGG PATHWAY (1)   
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
All databases (11)   

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