KEGG   DRUG: Dihexyverine hydrochlorideHelp
Entry
D03824                      Drug                                   

Name
Dihexyverine hydrochloride (USAN)
Formula
C20H35NO2. HCl
Exact mass
357.2435
Mol weight
357.9583
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
Remark
ATC code: A03AA08
Chemical structure group: DG00033
Efficacy
Antispasmodic, Muscarinic acetylcholine receptor antagonist
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Interaction
Drug interaction
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
     A03AA08 Dihexyverine
      D03824  Dihexyverine hydrochloride (USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D03824  Dihexyverine hydrochloride (USAN)
BRITE hierarchy
Other DBs
CAS: 5588-25-0
PubChem: 17397910
ChEMBL: CHEMBL2106632
LigandBox: D03824
NIKKAJI: J349.745C
KCF data Show

ATOM        24
            1   X   Cl   19.7333  -24.9818
            2   C7a C    23.3308  -21.8166
            3   O7a O    22.1338  -21.0425
            4   O6a O    23.3308  -23.1803
            5   C1b C    20.9845  -21.8166
            6   C1b C    19.8172  -21.1437
            7   N1y N    18.6322  -21.8166
            8   C1x C    17.4591  -21.1437
            9   C1x C    18.6322  -23.1803
            10  C1x C    16.2919  -21.8166
            11  C1x C    17.4591  -23.8473
            12  C1z C    24.5887  -21.1323
            13  C1y C    25.8342  -21.8937
            14  C1x C    25.7987  -23.2973
            15  C1x C    27.0151  -24.0411
            16  C1x C    28.2674  -23.3596
            17  C1x C    28.3028  -21.9561
            18  C1x C    27.0865  -21.2123
            19  C1x C    25.8478  -20.4469
            20  C1x C    25.8834  -19.0216
            21  C1x C    24.6670  -18.2780
            22  C1x C    23.4081  -18.9634
            23  C1x C    23.3723  -20.3887
            24  C1x C    16.2910  -23.2206
BOND        25
            1     2   3 1
            2     2   4 2
            3     3   5 1
            4     5   6 1
            5     6   7 1
            6     7   8 1
            7     7   9 1
            8     8  10 1
            9     9  11 1
            10    2  12 1
            11   12  13 1
            12   13  14 1
            13   14  15 1
            14   15  16 1
            15   16  17 1
            16   17  18 1
            17   13  18 1
            18   12  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   12  23 1
            24   10  24 1
            25   24  11 1

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