KEGG   COMPOUND: C06874
Entry
C06874                      Compound                               
Name
Carteolol
Formula
C16H24N2O3
Exact mass
292.1787
Mol weight
292.3734
Structure
Remark
Same as: D07624
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C07 BETA BLOCKING AGENTS
   C07A BETA BLOCKING AGENTS
    C07AA Beta blocking agents, non-selective
     C07AA15 Carteolol
      D07624  Carteolol (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01ED Beta blocking agents
     S01ED05 Carteolol
      D07624  Carteolol (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
    DG00308  Carteolol
     D07624  Carteolol
  DG01653  Antiarrhythmics
   DG01806  Class II antiarrhythmic agent
    DG00308  Carteolol
     D07624  Carteolol
  DG03231  Antihypertensive
   DG00308  Carteolol
    D07624  Carteolol
 Ophthalmic agent
  DG03201  Intraocular pressure lowering agent
   DG00308  Carteolol
    D07624  Carteolol
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00308  Carteolol
    D07624  Carteolol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB
     D07624  Carteolol (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D07624
Other DBs
CAS: 51781-06-7
PubChem: 9091
ChEBI: 3437
NIKKAJI: J13.087G
KCF data

ATOM        21
            1   C1x C     9.9400   -8.1200
            2   C5x C     9.9400   -9.5200
            3   N1x N    11.1524  -10.2200
            4   C8y C    12.3649   -9.5200
            5   C8y C    12.3649   -8.1200
            6   C1x C    11.1524   -7.4200
            7   C8x C    13.5773  -10.2200
            8   C8x C    14.7897   -9.5200
            9   C8x C    14.7897   -8.1200
            10  C8y C    13.5773   -7.4200
            11  O5x O     8.7276  -10.2200
            12  O2a O    13.5773   -6.0200
            13  C1b C    14.7918   -5.3188
            14  C1c C    15.9883   -6.0098
            15  C1b C    17.1751   -5.3246
            16  O1a O    15.9884   -7.4197
            17  N1b N    18.3666   -6.0128
            18  C1d C    19.5560   -5.3261
            19  C1a C    20.7515   -4.6359
            20  C1a C    20.2465   -6.5227
            21  C1a C    18.8471   -4.0978
BOND        22
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 2
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 2
            12    2  11 2
            13   10  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   14  16 1
            18   15  17 1
            19   17  18 1
            20   18  19 1
            21   18  20 1
            22   18  21 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (11)   

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