KEGG   DRUG: Rapacuronium bromideHelp
Entry
D05703                      Drug                                   

Name
Rapacuronium bromide (USAN/INN);
Raplon (TN)
Formula
C37H61N2O4. Br
Exact mass
676.3815
Mol weight
677.7952
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
Efficacy
Neuromuscular blocking agent
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D05703  Rapacuronium bromide (USAN/INN)
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D05703
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D05703
BRITE hierarchy
Other DBs
CAS: 156137-99-4
PubChem: 47207364
ChEMBL: CHEMBL1200549
LigandBox: D05703
LinkDB All DBs
KCF data Show

ATOM        44
            1   C1z C    26.1075  -20.0147
            2   C1y C    26.0901  -21.3896
            3   C1y C    27.3085  -19.3416
            4   C1x C    24.9297  -19.3185
            5   C1a C    26.0961  -18.6396
            6   C1y C    24.9066  -22.0626
            7   C1x C    28.4747  -21.4185
            8   C1y C    28.4862  -20.0436
            9   O7a O    27.2969  -17.6183
            10  C1x C    23.7404  -19.9972
            11  C1y C    23.7289  -21.3664
            12  C1x C    24.9066  -23.4319
            13  N2y N    29.6815  -19.3706 #+
            14  C7a C    26.1075  -16.9336
            15  C1z C    22.5336  -22.0453
            16  C1x C    23.7173  -24.1164
            17  C1x C    30.8709  -20.0552
            18  C1x C    29.6815  -18.0013
            19  C1b C    29.6757  -20.7455
            20  C1b C    24.9181  -17.6183
            21  O6a O    26.0961  -15.5587
            22  C1y C    22.5276  -23.4202
            23  C1x C    21.3443  -21.3606
            24  C1a C    22.5216  -20.6761
            25  C1x C    32.0602  -19.3706
            26  C1x C    30.8766  -17.3167
            27  C1x C    21.3443  -24.1106
            28  C1y C    20.1549  -22.0453
            29  C1x C    32.0602  -18.0013
            30  C1y C    20.1549  -23.4202
            31  N1y N    18.9713  -21.3664
            32  O7a O    18.9598  -24.0991
            33  C1x C    18.9713  -19.9914
            34  C1x C    17.7761  -22.0510
            35  C7a C    18.9598  -25.4682
            36  C1x C    17.7761  -19.3068
            37  C1x C    16.5868  -21.3664
            38  C1a C    17.7704  -26.1471
            39  O6a O    20.1491  -26.1471
            40  C1x C    16.5868  -19.9914
            41  C2b C    30.8785  -21.4538
            42  C2a C    30.8667  -22.8467
            43  C1a C    23.7174  -16.9232
            44  X   Br   32.9073  -20.6064 #-
BOND        48
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1
            10    6  11 1
            11    6  12 1
            12    8  13 1 #Up
            13    9  14 1
            14   11  15 1
            15   12  16 1
            16   13  17 1
            17   13  18 1
            18   13  19 1
            19   14  20 1
            20   14  21 2
            21   15  22 1
            22   15  23 1
            23   15  24 1 #Up
            24   17  25 1
            25   18  26 1
            26   22  27 1
            27   23  28 1
            28   25  29 1
            29   27  30 1
            30   28  31 1 #Up
            31   30  32 1 #Down
            32   31  33 1
            33   31  34 1
            34   32  35 1
            35   33  36 1
            36   34  37 1
            37   35  38 1
            38   35  39 2
            39   36  40 1
            40    7   8 1
            41   10  11 1
            42   16  22 1
            43   26  29 1
            44   28  30 1
            45   37  40 1
            46   19  41 1
            47   41  42 2
            48   20  43 1

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