KEGG   COMPOUND: C06852
Entry
C06852                      Compound                               
Name
Bisoprolol
Formula
C18H31NO4
Exact mass
325.2253
Mol weight
325.443
Structure
Remark
Same as: D02342
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C07 BETA BLOCKING AGENTS
   C07A BETA BLOCKING AGENTS
    C07AB Beta blocking agents, selective
     C07AB07 Bisoprolol
      D02342  Bisoprolol (JAN/USAN/INN) <JP>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Beta-adrenergic Blocking Agents
   Beta-1 Selective
    Bisoprolol
     D02342  Bisoprolol (JAN/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   214  Antihypertensives
    2149  Others
     D02342  Bisoprolol (JAN/USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
    DG01461  beta1-Adrenergic receptor antagonist
     DG00316  Bisoprolol
      D02342  Bisoprolol
  DG01653  Antiarrhythmics
   DG01806  Class II antiarrhythmic agent
    DG00316  Bisoprolol
     D02342  Bisoprolol
  DG03231  Antihypertensive
   DG00316  Bisoprolol
    D02342  Bisoprolol
Drug classes [BR:br08332]
 Cardiovascular agent
  DG03231  Antihypertensive
   D02342  Bisoprolol
  DG01653  Antiarrhythmics
   D02342  Bisoprolol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB1
     D02342  Bisoprolol (JAN/USAN/INN) <JP>
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D02342
Other DBs
CAS: 66722-44-9
PubChem: 9070
ChEBI: 3127
NIKKAJI: J32.485J
LinkDB
KCF data

ATOM        23
            1   C8y C    22.1900  -14.7700
            2   C8x C    23.3800  -15.4700
            3   C8x C    20.9300  -15.4700
            4   O2a O    22.1200  -13.3700
            5   C8x C    23.3800  -16.8700
            6   C8x C    20.9300  -16.8700
            7   C1b C    23.3800  -12.6700
            8   C8y C    22.1900  -17.5700
            9   C1c C    24.5700  -13.3700
            10  C1b C    22.1900  -18.9700
            11  C1b C    25.7600  -12.6700
            12  O1a O    24.5700  -14.7700
            13  O2a O    20.9300  -19.6700
            14  N1b N    27.0200  -13.3700
            15  C1b C    19.7400  -18.9700
            16  C1c C    28.2100  -12.6700
            17  C1b C    18.5500  -19.6700
            18  C1a C    29.4000  -13.3700
            19  C1a C    28.2100  -11.2700
            20  O2a O    17.2900  -18.9700
            21  C1c C    16.1000  -19.6700
            22  C1a C    14.9100  -18.9700
            23  C1a C    16.1000  -21.0700
BOND        23
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11    9  12 1
            12   10  13 1
            13   11  14 1
            14   13  15 1
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18   16  19 1
            19   17  20 1
            20   20  21 1
            21   21  22 1
            22   21  23 1
            23    6   8 2

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