KEGG   DRUG: D00232Help
Entry
D00232                      Drug                                   

Name
Methyloctatropine bromide (JAN);
Anisotropine methylbromide (USAN);
Octatropine methylbromide (INN);
Valpin (TN);
Valpin 50 (TN)
Formula
C17H32NO2. Br
Exact mass
361.1616
Mol weight
362.3455
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anticholinergic
Remark
Same as: 
Target
muscarinic cholinergic receptor antagonist [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion  
 
Interaction
Drug interaction
Brite
Risk category of Japanese OTC drugs [BR:br08312]
 Category 2
  Inorganic and organic chemicals
   Anisotropine methylbromide
    D00232  Methyloctatropine bromide (JAN); Anisotropine methylbromide (USAN); Octatropine methylbromide (INN)
   Methyloctatropine
    D00232  Methyloctatropine bromide (JAN); Anisotropine methylbromide (USAN); Octatropine methylbromide (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Methyloctatropine
      D00232  Methyloctatropine bromide (JAN); Anisotropine methylbromide (USAN); Octatropine methylbromide (INN)
Phytochemicals used as drugs [BR:br08306]
 Alkaloids
  Alkaloids derived from ornithine
   Tropane alkaloids
    D00232  Methyloctatropine bromide (JAN); Anisotropine methylbromide (USAN); Octatropine methylbromide (INN)
BRITE hierarchy
Other DBs
CAS: 
80-50-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C1y C    24.3161  -18.7260
            2   N2y N    23.2915  -18.1786 #+
            3   C1x C    25.8000  -18.7260
            4   C1x C    23.1680  -19.7506
            5   C1y C    24.1807  -19.7506
            6   C1y C    26.8128  -19.8565
            7   C1x C    23.1680  -21.0815
            8   C1x C    25.3997  -19.4503
            9   O7a O    27.4370  -21.0047
            10  C7a C    28.7499  -21.0335
            11  C1c C    29.4214  -19.9146
            12  O6a O    29.3743  -22.1816
            13  C1b C    30.7286  -19.8799
            14  C1b C    28.7972  -18.7722
            15  C1b C    31.4116  -18.7612
            16  C1b C    29.4802  -17.6535
            17  C1a C    32.7189  -18.7897
            18  C1a C    28.8503  -16.5051
            19  C1a C    22.2575  -17.1689
            20  C1a C    22.1636  -19.0469
            21  X   Br   23.7867  -15.7350 #-
BOND        21
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     6   9 1 #Down
            9     9  10 1
            10   10  11 1
            11   10  12 2
            12   11  13 1
            13   11  14 1
            14   13  15 1
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18    5   7 1
            19    6   8 1
            20    2  19 1
            21    2  20 1

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