KEGG   DRUG: Broizine
Entry
D09838                      Drug                                   
Name
Broizine (JAN);
Tagorizine
Formula
C30H36N4O
Exact mass
468.2889
Mol weight
468.633
Structure
Efficacy
Antihistaminic, Vasodilator
Target
HRH1 [HSA:3269] [KO:K04149]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04750  Inflammatory mediator regulation of TRP channels
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D09838  Broizine (JAN)
Other DBs
PubChem: 124490577
LinkDB
KCF data

ATOM        35
            1   C8x C    17.8500  -23.8000
            2   C8x C    17.8500  -25.2000
            3   C8x C    19.0624  -25.9000
            4   C8x C    20.2749  -25.2000
            5   C8y C    20.2749  -23.8000
            6   C8x C    19.0624  -23.1000
            7   C1c C    21.5060  -23.0890
            8   C8y C    22.7112  -23.7847
            9   C8x C    22.7116  -25.1996
            10  C8x C    23.9242  -25.8993
            11  C8x C    25.1365  -25.1989
            12  C8x C    25.1360  -23.7839
            13  C8x C    23.9234  -23.0843
            14  N1y N    21.5057  -21.7001
            15  C1x C    22.7062  -21.0066
            16  C1x C    22.7059  -19.6066
            17  N1y N    21.4933  -18.9069
            18  C1x C    20.2928  -19.6004
            19  C1x C    20.2931  -21.0004
            20  C1b C    21.4929  -17.5000
            21  C1b C    22.7030  -16.8010
            22  C1b C    23.8978  -17.4906
            23  C1b C    25.0852  -16.8048
            24  N1b N    26.2767  -17.4925
            25  C5a C    27.4657  -16.8057
            26  C2b C    28.6564  -17.4930
            27  O5a O    27.4656  -15.4002
            28  C2b C    29.8459  -16.8060
            29  C8y C    31.0364  -17.4932
            30  C8x C    31.0366  -18.8997
            31  N5x N    32.2492  -19.5995
            32  C8y C    33.4615  -18.8993
            33  C8x C    33.4612  -17.4927
            34  C8x C    32.2487  -16.7929
            35  C1a C    34.6732  -19.5986
BOND        38
            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     5   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15    7  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   14  19 1
            22   17  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   25  27 2
            30   26  28 2
            31   28  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   32  33 1
            36   33  34 2
            37   29  34 1
            38   32  35 1

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