KEGG   COMPOUND: C06951
Entry
C06951                      Compound                               
Name
Dicyclomine;
Dicycloverin
Formula
C19H35NO2
Exact mass
309.2668
Mol weight
309.4867
Structure
Remark
Same as: D07820
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)
Other DBs
CAS: 77-19-0
PubChem: 9166
ChEBI: 4514
NIKKAJI: J4.195E
LinkDB
KCF data

ATOM        22
            1   C7a C    29.0895  -20.1587
            2   O7a O    27.8952  -19.3863
            3   O6a O    29.0895  -21.5194
            4   C1b C    26.7484  -20.1587
            5   C1b C    25.5837  -19.4873
            6   N1c N    24.4013  -20.1587
            7   C1b C    23.2307  -19.4873
            8   C1b C    24.4013  -21.5194
            9   C1a C    22.0661  -20.1587
            10  C1a C    23.2307  -22.1849
            11  C1z C    30.3447  -19.4759
            12  C1y C    31.5875  -20.2357
            13  C1x C    31.5521  -21.6361
            14  C1x C    32.7658  -22.3783
            15  C1x C    34.0154  -21.6983
            16  C1x C    34.0507  -20.2979
            17  C1x C    32.8370  -19.5557
            18  C1x C    31.6010  -18.7920
            19  C1x C    31.5666  -17.3698
            20  C1x C    30.4228  -16.6278
            21  C1x C    29.0967  -17.3117
            22  C1x C    29.1309  -18.7339
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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