KEGG   DRUG: Succinylcholine chlorideHelp
Entry
D00766                      Drug                                   

Name
Succinylcholine chloride (USP);
Suxamethonium chloride (INN);
Anectine (TN);
Quelicin (TN)
Product
  Generic
Formula
C14H30N2O4. 2Cl
Exact mass
360.1583
Mol weight
361.305
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: M03AB01
Chemical structure group: DG00768
Product (DG00768): D00766<US> D02275<JP>
Efficacy
Muscle relaxant
Comment
neuromuscular depolarizing agent
Choline derivative
Target
CHRN (muscle type) [HSA:1134 1140 1144 1145 1146] [KO:K04803 K04812 K04816 K04817 K04818]
  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
    M03AB Choline derivatives
     M03AB01 Suxamethonium
      D00766  Succinylcholine chloride (USP) <US>
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Acetylcholine (nicotinic)
    CHRN (muscle type)
     D00766  Succinylcholine chloride (USP) <US>
Pharmacogenomic biomarkers [br08341.html]
 Polymorphisms and germline mutations
  D00766
BRITE hierarchy
Other DBs
CAS: 71-27-2
PubChem: 7847831
ChEBI: 61219
ChEMBL: CHEMBL983
DrugBank: DB00202
LigandBox: D00766
NIKKAJI: J252.877K
LinkDB All DBs
KCF data Show

ATOM        22
            1   N1d N    19.6034  -17.2375 #+
            2   C1b C    20.8172  -17.9319
            3   C1b C    22.0310  -17.2316
            4   O7a O    23.2390  -17.9202
            5   C7a C    24.4527  -17.2259
            6   C1b C    25.6666  -17.9145
            7   O6a O    24.4469  -15.8194
            8   C1b C    26.8743  -17.2142
            9   C7a C    28.0882  -17.9085
            10  O7a O    29.2962  -17.2083
            11  O6a O    28.0765  -19.3091
            12  C1b C    30.5099  -17.9028
            13  C1b C    31.7238  -17.2025
            14  N1d N    32.9375  -17.9028 #+
            15  C1a C    34.1499  -18.6028
            16  C1a C    33.6377  -16.6895
            17  C1a C    32.2386  -19.1138
            18  C1a C    18.3910  -16.5375
            19  C1a C    18.9125  -18.4396
            20  C1a C    20.3078  -16.0121
            21  X   Cl   32.0617  -14.6991 #-
            22  X   Cl   19.3642  -14.2730 #-
BOND        19
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     5   7 2
            7     6   8 1
            8     8   9 1
            9     9  10 1
            10    9  11 2
            11   10  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   14  16 1
            16   14  17 1
            17    1  18 1
            18    1  19 1
            19    1  20 1

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