KEGG   DRUG: Tertatolol
Entry
D07182                      Drug                                   
Name
Tertatolol (INN)
Formula
C16H25NO2S
Exact mass
295.1606
Mol weight
295.4402
Structure
Simcomp
Class
Cardiovascular agent
 DG01466  Adrenergic receptor antagonist
  DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
 DG01653  Antiarrhythmics
  DG01806  Class II antiarrhythmic agent
Remark
ATC code: C07AA16
Chemical structure group: DG00309
Efficacy
Antiarrhythmic, Antihypertensive, beta-Adrenergic receptor antagonist
Comment
Propranolol derivative
Target
ADRB [HSA:153 154 155] [KO:K04141 K04142 K04143]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04261  Adrenergic signaling in cardiomyocytes
Interaction
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
     C07AA16 Tertatolol
      D07182  Tertatolol (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
    DG00309  Tertatolol
     D07182  Tertatolol
  DG01653  Antiarrhythmics
   DG01806  Class II antiarrhythmic agent
    DG00309  Tertatolol
     D07182  Tertatolol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB
     D07182  Tertatolol (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
    DG00309  Tertatolol
  DG01653  Antiarrhythmics
   DG01806  Class II antiarrhythmic agent
    DG00309  Tertatolol
Other DBs
CAS: 34784-64-0
PubChem: 51091520
LigandBox: D07182
NIKKAJI: J311.464C
LinkDB
KCF data

ATOM        20
            1   C8x C    18.1300  -17.0800
            2   C8x C    18.1300  -18.4800
            3   C8x C    16.8700  -19.1800
            4   C8y C    15.6800  -18.4800
            5   C8y C    15.6800  -17.0800
            6   C8y C    16.8700  -16.3800
            7   C1x C    14.4900  -19.2500
            8   C1x C    13.2300  -18.5500
            9   C1x C    13.2300  -17.1500
            10  S2x S    14.4200  -16.3800
            11  O2a O    16.8700  -15.0500
            12  C1b C    18.0600  -14.3500
            13  C1c C    19.2500  -15.0500
            14  C1b C    20.5100  -14.3500
            15  N1b N    21.7000  -15.0500
            16  O1a O    19.2500  -16.3800
            17  C1d C    22.9181  -14.3599
            18  C1a C    24.0995  -15.0550
            19  C1a C    22.8598  -12.9506
            20  C1a C    24.1305  -13.6599
BOND        21
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    6  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   13  16 1
            18   15  17 1
            19   17  18 1
            20   17  19 1
            21   17  20 1

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