KEGG   DRUG: Indenolol hydrochlorideHelp
Entry
D01958                      Drug                                   

Name
Indenolol hydrochloride (JP17)
Formula
C15H21NO2. HCl
Exact mass
283.1339
Mol weight
283.7937
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Cardiovascular agent
 DG01653  Antiarrhythmics
  DG01806  Class II antiarrhythmic agent
 DG01466  Adrenergic receptor antagonist
  DG01464  beta-Adrenergic receptor antagonist
   DG01461  beta1-Adrenergic receptor antagonist
   DG01462  beta2-Adrenergic receptor antagonist
Remark
Chemical group: 
Activity
Antiarrhythmic, Antihypertensive, Vasodilator, beta-Adrenergic receptor antagonist
Target
ADRB1 [HSA:153] [KO:K04141];
ADRB2 [HSA:154] [KO:K04142]
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Adrenergic signaling in cardiomyocytes
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    beta1-adrenergic receptor
     Indenolol
      D01958  Indenolol hydrochloride (JP17)
    beta2-adrenergic receptor
     Indenolol
      D01958  Indenolol hydrochloride (JP17)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01958  Indenolol hydrochloride
BRITE hierarchy
Other DBs
CAS: 
81789-85-7
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        19
            1   X   Cl   26.2296  -16.2296
            2   O2a O    15.6693  -16.8370
            3   C1b C    16.8844  -16.1361
            4   C1c C    18.0993  -16.8370
            5   C1b C    19.3143  -16.1361
            6   N1b N    20.5293  -16.8370
            7   O1a O    18.0993  -18.2389
            8   C1c C    21.7443  -16.1361
            9   C1a C    22.9592  -16.8370
            10  C1a C    21.7443  -14.7342
            11  C8y C    15.6693  -18.2370
            12  C8y C    14.4509  -18.9402
            13  C8y C    14.4507  -20.3402
            14  C8x C    15.6631  -21.0404
            15  C8x C    16.8815  -20.3371
            16  C8x C    16.8816  -18.9371
            17  C2x C    13.1194  -18.5075
            18  C2x C    12.2964  -19.6400
            19  C1x C    13.1192  -20.7727
BOND        19
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     4   7 1 #Up
            6     6   8 1
            7     8   9 1
            8     8  10 1
            9     2  11 1
            10   11  12 2
            11   13  14 2
            12   14  15 1
            13   15  16 2
            14   11  16 1
            15   13  12 1
            16   12  17 1
            17   17  18 2
            18   18  19 1
            19   13  19 1

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