KEGG   DRUG: Cetamolol hydrochloride
Entry
D03449                      Drug                                   
Name
Cetamolol hydrochloride (USAN)
Formula
C16H26N2O4. HCl
Exact mass
346.1659
Mol weight
346.8496
Structure
Class
Cardiovascular agent
 DG01466  Adrenergic receptor antagonist
  DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
   DG01461  beta1-Adrenergic receptor antagonist
Efficacy
Antihypertensive, beta1-Adrenergic receptor antagonist
Target
ADRB1 [HSA:153] [KO:K04141]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04261  Adrenergic signaling in cardiomyocytes
Interaction
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
    DG01461  beta1-Adrenergic receptor antagonist
     D03449  Cetamolol hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB1
     D03449  Cetamolol hydrochloride (USAN)
Other DBs
CAS: 77590-95-5
PubChem: 17397589
LigandBox: D03449
NIKKAJI: J311.693J
LinkDB
KCF data

ATOM        23
            1   X   Cl   21.8400  -26.4600
            2   C1b C    17.4300  -21.8400
            3   O2a O    16.2400  -22.5400
            4   C1b C    19.8100  -21.8400
            5   C1c C    18.6200  -22.5400
            6   O1a O    18.6200  -23.8700
            7   N1b N    21.0000  -22.5400
            8   C1d C    22.1200  -21.8400
            9   C1a C    23.3100  -22.5400
            10  C1a C    22.1200  -20.4400
            11  C1a C    23.3800  -21.1400
            12  C8y C    16.2463  -23.9336
            13  C8y C    15.0296  -24.6435
            14  C8x C    15.0359  -26.0434
            15  C8x C    16.2515  -26.7380
            16  C8x C    17.3983  -26.0281
            17  C8x C    17.4619  -24.6281
            18  O2a O    13.8280  -23.9568
            19  C1b C    12.6499  -24.6440
            20  C5a C    11.4479  -23.9570
            21  N1b N    10.2699  -24.6440
            22  C1a C     9.0680  -23.9569
            23  O5a O    11.5114  -22.5405
BOND        22
            1     2   3 1
            2     4   5 1
            3     2   5 1
            4     5   6 1
            5     4   7 1
            6     7   8 1
            7     8   9 1
            8     8  10 1
            9     8  11 1
            10    3  12 1
            11   12  13 2
            12   13  14 1
            13   14  15 2
            14   15  16 1
            15   16  17 2
            16   12  17 1
            17   13  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   20  23 2

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