KEGG   DRUG: Pancuronium bromideHelp
Entry
D00492                      Drug                                   

Name
Pancuronium bromide (JP17/USAN/INN);
Pavulon (TN)
Product
  Generic
Formula
C35H60N2O4. 2Br
Exact mass
730.292
Mol weight
732.6699
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Other
 DG02029  Muscle relaxant
  DG01696  Peripherally-acting muscle relaxant
   DG01742  Quaternary ammonium compound type muscle relaxant
 DG01696  Peripherally-acting muscle relaxant
  DG01742  Quaternary ammonium compound type muscle relaxant
Remark
ATC code: M03AC01
Chemical structure group: DG00769
Product (DG00769): D00492<US>
Efficacy
Neuromuscular blocking agent
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Drug interaction
Structure map
map07221  Nicotinic cholinergic receptor antagonists
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
     M03AC01 Pancuronium
      D00492  Pancuronium bromide (JP17/USAN/INN) <US>
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Acetylcholine (nicotinic)
    CHRN (neuronal type)
     D00492  Pancuronium bromide (JP17/USAN/INN) <US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00492  Pancuronium bromide
BRITE hierarchy
Other DBs
CAS: 15500-66-0
PubChem: 7847558
ChEBI: 7908
ChEMBL: CHEMBL1200757
LigandBox: D00492
NIKKAJI: J321.020K
LinkDB All DBs
KCF data Show

ATOM        43
            1   C1y C    26.8959  -20.5388
            2   C1y C    25.7302  -21.2091
            3   C1z C    26.9135  -19.1864
            4   C1x C    29.2452  -20.4979
            5   C1y C    24.5586  -20.5214
            6   C1x C    25.7302  -22.5673
            7   C1y C    28.0968  -18.5219
            8   C1x C    25.7535  -18.4928
            9   C1a C    26.9426  -17.8924
            10  C1y C    29.2626  -19.2155
            11  C1z C    23.3752  -21.1917
            12  C1x C    24.5702  -19.1690
            13  C1x C    24.5469  -23.2435
            14  O7a O    28.1083  -16.7963
            15  N2y N    30.4459  -18.5452 #+
            16  C1y C    23.3693  -22.5616
            17  C1x C    22.1977  -20.5155
            18  C1a C    23.2934  -19.9559
            19  C7a C    26.9367  -16.0967
            20  C1x C    31.6118  -19.2448
            21  C1x C    30.4576  -17.1929
            22  C1a C    30.4518  -20.1600
            23  C1x C    22.1977  -23.2378
            24  C1y C    21.0260  -21.1917
            25  C1a C    25.7476  -16.7672
            26  O6a O    26.9542  -14.7386
            27  C1x C    32.7951  -18.5802
            28  C1x C    31.6409  -16.5224
            29  C1y C    21.0260  -22.5616
            30  N2y N    19.7027  -20.3114 #+
            31  C1x C    32.8125  -17.2220
            32  O7a O    19.8427  -23.2378
            33  C1x C    19.6386  -18.9591
            34  C1x C    18.5311  -20.9935
            35  C1a C    20.8860  -18.7781
            36  C7a C    19.8427  -24.5959
            37  C1x C    18.5311  -18.2771
            38  C1x C    17.3537  -20.3174
            39  C1a C    18.6653  -25.2778
            40  O6a O    21.0260  -25.2778
            41  C1x C    17.3594  -18.9591
            42  X   Br   19.7843  -16.9191 #-
            43  X   Br   31.0056  -22.2866 #-
BOND        46
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 1 #Up
            14   10  15 1 #Up
            15   11  16 1
            16   11  17 1
            17   11  18 1 #Up
            18   14  19 1
            19   15  20 1
            20   15  21 1
            21   15  22 1
            22   16  23 1
            23   17  24 1
            24   19  25 1
            25   19  26 2
            26   20  27 1
            27   21  28 1
            28   23  29 1
            29   24  30 1 #Up
            30   27  31 1
            31   29  32 1 #Down
            32   30  33 1
            33   30  34 1
            34   30  35 1
            35   32  36 1
            36   33  37 1
            37   34  38 1
            38   36  39 1
            39   36  40 2
            40   37  41 1
            41    7  10 1
            42    8  12 1
            43   13  16 1
            44   24  29 1
            45   28  31 1
            46   38  41 1

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