KEGG   DRUG: Fazadinium bromide
Entry
D07273                      Drug                                   
Name
Fazadinium bromide (INN)
Formula
C28H24N6. 2Br
Exact mass
602.0429
Mol weight
604.34
Structure
Class
Musculo-skeletal system agent
 DG01742  Quaternary ammonium compound type muscle relaxant
Remark
ATC code: M03AC08
Efficacy
Neuromuscular blocking agent
Target
CHRN (neuronal type) [HSA:1135 1136 1137 1138 8973 1139 55584 57053 1141 1142 1143] [KO:K04804 K04805 K04806 K04807 K04808 K04809 K04810 K04811 K04813 K04814 K04815]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M03 MUSCLE RELAXANTS
   M03A MUSCLE RELAXANTS, PERIPHERALLY ACTING AGENTS
    M03AC Other quaternary ammonium compounds
     M03AC08 Fazadinium bromide
      D07273  Fazadinium bromide (INN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG01742  Quaternary ammonium compound type muscle relaxant
   D07273  Fazadinium bromide
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Acetylcholine (nicotinic)
    CHRN (neuronal type)
     D07273  Fazadinium bromide (INN)
Other DBs
CAS: 49564-56-9
PubChem: 51091611
LigandBox: D07273
J-GLOBAL: J397.346H
LinkDB
KCF data

ATOM        36
            1   C8x C    18.6394  -19.8086
            2   C8x C    18.6394  -21.2029
            3   C8x C    19.8469  -21.9001
            4   N5y N    21.0544  -21.2029 #+
            5   C8y C    21.0544  -19.8086
            6   C8x C    19.8469  -19.1115
            7   C8y C    22.3805  -21.6338
            8   C8y C    23.2001  -20.5058
            9   N4y N    22.3805  -19.3778
            10  C8y C    24.5652  -20.5058
            11  N2b N    22.8099  -18.0564
            12  N2b N    24.1837  -17.7644
            13  N4y N    24.8808  -16.5569
            14  C8y C    26.3026  -16.4080
            15  N5y N    26.6003  -15.0098 #+
            16  C8y C    25.3626  -14.2945
            17  C8y C    24.2999  -15.2507
            18  C8x C    27.3384  -17.3414
            19  C8x C    28.6646  -16.9109
            20  C8x C    28.9624  -15.5128
            21  C8x C    27.9266  -14.5795
            22  C1a C    25.2176  -12.9115
            23  C1a C    22.8100  -22.9552
            24  C8y C    22.9231  -14.9575
            25  C8x C    22.4943  -13.6371
            26  C8x C    21.1249  -13.3458
            27  C8x C    20.1880  -14.3860
            28  C8x C    20.6168  -15.7064
            29  C8x C    21.9861  -15.9977
            30  C8x C    25.2682  -21.7235
            31  C8x C    26.6682  -21.7235
            32  C8x C    27.3682  -20.5110
            33  C8x C    26.6652  -19.2934
            34  C8x C    25.2652  -19.2933
            35  X   Br   29.7939  -14.3708 #-
            36  X   Br   18.5697  -22.9458 #-
BOND        39
            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     4   7 1
            8     7   8 2
            9     8   9 1
            10    5   9 1
            11    8  10 1
            12    9  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 2
            19   13  17 1
            20   14  18 2
            21   18  19 1
            22   19  20 2
            23   20  21 1
            24   15  21 2
            25   16  22 1
            26    7  23 1
            27   17  24 1
            28   24  25 2
            29   25  26 1
            30   26  27 2
            31   27  28 1
            32   28  29 2
            33   24  29 1
            34   10  30 2
            35   30  31 1
            36   31  32 2
            37   32  33 1
            38   33  34 2
            39   10  34 1

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