KEGG   DRUG: D07820Help
Entry
D07820                      Drug                                   

Name
Dicycloverine (INN);
Dicyclomine;
Dicymine (TN)
Formula
C19H35NO2
Exact mass
309.2668
Mol weight
309.4867
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antispasmodic
Remark
Same as: 
ATC code: 
Target
muscarinic cholinergic receptor M1 antagonist [HSA:1128] [KO:K04129]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse  
 
Interaction
Drug interaction
Structure map
Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
   A03A DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
    A03AA Synthetic anticholinergics, esters with tertiary amino group
     A03AA07 Dicycloverine
      D07820  Dicycloverine (INN)
USP drug classification [BR:br08302]
 Gastrointestinal Agents
  Antispasmodics, Gastrointestinal
   Dicyclomine
    D07820  Dicycloverine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor M1 [HSA:1128] [KO:K04129]
     Dicycloverine [ATC:A03AA07]
      D07820  Dicycloverine (INN)
BRITE hierarchy
Other DBs
CAS: 
77-19-0
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   C7a C    25.2700  -18.1300
            2   O7a O    24.0800  -17.3600
            3   O6a O    25.2700  -19.4600
            4   C1b C    22.8900  -18.1300
            5   C1b C    21.7000  -17.4300
            6   N1c N    20.5800  -18.1300
            7   C1b C    19.3900  -17.4300
            8   C1b C    20.5800  -19.4600
            9   C1a C    18.2000  -18.1300
            10  C1a C    19.3900  -20.1600
            11  C1z C    26.4600  -17.4300
            12  C1y C    27.7200  -18.2000
            13  C1x C    27.7200  -19.6000
            14  C1x C    28.9100  -20.3700
            15  C1x C    30.1700  -19.6700
            16  C1x C    30.1700  -18.2700
            17  C1x C    28.9800  -17.5000
            18  C1x C    27.7200  -16.7300
            19  C1x C    27.7900  -15.3300
            20  C1x C    26.6000  -14.6300
            21  C1x C    25.3400  -15.2600
            22  C1x C    25.2700  -16.7300
BOND        23
            1     1   2 1
            2     1   3 2
            3     2   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    1  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   12  17 1
            18   11  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   11  22 1

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