KEGG   DRUG: D01958Help
Entry
D01958                      Drug                                   

Name
Indenolol hydrochloride (JP16)
Formula
C15H21NO2. HCl
Exact mass
283.1339
Mol weight
283.7937
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Therapeutic category: 
Target
beta1-adrenergic receptor antagonist [HSA:153] [KO:K04141];
beta2-adrenergic receptor antagonist [HSA:154] [KO:K04142]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04261  Adrenergic signaling in cardiomyocytes  
 
Interaction
Drug interaction
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   212  Antiarrhythmic agents
    2123  Beta blockers
     D01958  Indenolol hydrochloride (JP16)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    beta1-adrenergic receptor
     Indenolol
      D01958  Indenolol hydrochloride (JP16)
    beta2-adrenergic receptor
     Indenolol
      D01958  Indenolol hydrochloride (JP16)
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   C8x C    11.7443  -17.6041
            2   C8y C    11.7443  -19.0060
            3   C8y C    12.9593  -19.7069
            4   C8y C    14.1743  -19.0060
            5   C8x C    14.1743  -17.6041
            6   C8x C    12.9593  -16.9031
            7   C2x C    10.7163  -19.9407
            8   C2x C    11.2770  -21.2024
            9   C1x C    12.6789  -21.0622
            10  O2a O    15.3892  -19.7069
            11  C1b C    16.6043  -19.0060
            12  C1c C    17.8192  -19.7069
            13  C1b C    19.0342  -19.0060
            14  N1b N    20.2492  -19.7069
            15  O1a O    17.8192  -21.1088
            16  C1c C    21.4642  -19.0060
            17  C1a C    22.6791  -19.7069
            18  C1a C    21.4642  -17.6041
            19  X   Cl   25.9495  -19.0995
BOND        19
            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     2   7 1
            8     7   8 2
            9     8   9 1
            10    3   9 1
            11    4  10 1
            12   10  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   12  15 1 #Up
            17   14  16 1
            18   16  17 1
            19   16  18 1

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