| Entry |  | 
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| Name | Esmolol (INN) | 
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| Formula | C16H25NO4
 | 
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| Exact mass | 295.1784
 | 
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| Mol weight | 295.37
 | 
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| Structure |  
 | 
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| Simcomp |  | 
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| Class | Cardiovascular agentDG01466  Adrenergic receptor antagonist
 DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
 DG01461  beta1-Adrenergic receptor antagonist
 DG01653  Antiarrhythmics
 DG01806  Class II antiarrhythmic agent
 
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| Remark | | Product (DG00318): | D00644<JP/US> | 
 | 
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| Efficacy | Antiarrhythmic, beta1-Adrenergic receptor antagonist | 
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| Comment | Propranolol derivative
 | 
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| Target |  | 
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| Pathway | | hsa04080 | Neuroactive ligand-receptor interaction | 
 | hsa04261 | Adrenergic signaling in cardiomyocytes | 
 | 
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| Interaction |  | 
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| Structure map | | map07214 | beta-Adrenergic receptor agonists/antagonists | 
 | 
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| Brite | Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]C CARDIOVASCULAR SYSTEM
 C07 BETA BLOCKING AGENTS
 C07A BETA BLOCKING AGENTS
 C07AB Beta blocking agents, selective
 C07AB09 Esmolol
 D07916  Esmolol (INN)
 Drug groups [BR:br08330]
 Cardiovascular agent
 DG01466  Adrenergic receptor antagonist
 DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
 DG01461  beta1-Adrenergic receptor antagonist
 DG00318  Esmolol
 D07916  Esmolol
 DG01653  Antiarrhythmics
 DG01806  Class II antiarrhythmic agent
 DG00318  Esmolol
 D07916  Esmolol
 Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
 Rhodopsin family
 Adrenaline
 ADRB1
 D07916  Esmolol (INN)
 Drug groups [BR:br08330]
 Cardiovascular agent
 DG01466  Adrenergic receptor antagonist
 DG01464  beta-Adrenergic receptor antagonist (Beta blocker)
 DG01461  beta1-Adrenergic receptor antagonist
 DG00318  Esmolol
 DG01653  Antiarrhythmics
 DG01806  Class II antiarrhythmic agent
 DG00318  Esmolol
 
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| Other DBs |  | 
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| LinkDB |  | 
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| KCF data | ATOM        21
 1   C1c C    25.0600  -24.2900
 2   C1a C    26.2724  -24.9900
 3   N1b N    23.8476  -24.9900
 4   C1a C    25.0600  -22.8900
 5   C1b C    22.6521  -24.2996
 6   C1c C    21.4647  -24.9851
 7   C1b C    20.2735  -24.2971
 8   O1a O    21.4645  -26.3898
 9   O2a O    19.0840  -24.9838
 10  C8y C    19.0840  -26.3838
 11  C8x C    17.8886  -27.0742
 12  C8x C    17.8889  -28.4742
 13  C8y C    19.1014  -29.1740
 14  C8x C    20.2968  -28.4836
 15  C8x C    20.2966  -27.0836
 16  C1b C    19.1016  -30.5900
 17  C1b C    17.8955  -31.2865
 18  C7a C    16.7030  -30.5980
 19  O7a O    15.5144  -31.2844
 20  O6a O    16.7028  -29.1903
 21  C1a C    14.3236  -30.5969
 BOND        21
 1     1   2 1
 2     1   3 1
 3     1   4 1
 4     3   5 1
 5     5   6 1
 6     6   7 1
 7     6   8 1
 8     7   9 1
 9     9  10 1
 10   10  11 2
 11   11  12 1
 12   12  13 2
 13   13  14 1
 14   14  15 2
 15   10  15 1
 16   13  16 1
 17   16  17 1
 18   17  18 1
 19   18  19 1
 20   18  20 2
 21   19  21 1
 
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