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: 
Drug group: 
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   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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