KEGG   DRUG: Dicycloverine
Entry
D07820                      Drug                                   
Name
Dicycloverine (INN);
Dicyclomine;
Dicymine (TN)
Formula
C19H35NO2
Exact mass
309.2668
Mol weight
309.4867
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
Remark
Same as: C06951
ATC code: A03AA07
Chemical structure group: DG00032
Product (DG00032): D00717<US>
Efficacy
Antispasmodic, Muscarinic acetylcholine receptor antagonist
Target
CHRM1 [HSA:1128] [KO:K04129]
CHRM3 [HSA:1131] [KO:K04131]
CHRM2 [HSA:1129] [KO:K04130]
  Pathway
hsa04020  Calcium signaling pathway
hsa04024  cAMP signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion
hsa04972  Pancreatic secretion
Interaction
Structure map
map07220  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)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Dicycloverine
    D07820  Dicycloverine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00032  Dicycloverine
    D07820  Dicycloverine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM1
     D07820  Dicycloverine (INN)
    CHRM2
     D07820  Dicycloverine (INN)
    CHRM3
     D07820  Dicycloverine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00032  Dicycloverine
Other DBs
CAS: 77-19-0
PubChem: 96024517
ChEBI: 4514
LigandBox: D07820
NIKKAJI: J4.195E
KCF data

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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