KEGG   DRUG: Dihexyverine
Entry
D07821                      Drug                                   
Name
Dihexyverine (INN)
Formula
C20H35NO2
Exact mass
321.2668
Mol weight
321.50
Structure
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
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
      D07821  Dihexyverine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00033  Dihexyverine
    D07821  Dihexyverine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D07821  Dihexyverine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00033  Dihexyverine
Other DBs
CAS: 561-77-3
PubChem: 96024518
LigandBox: D07821
NIKKAJI: J6.497A
LinkDB
KCF data

ATOM        23
            1   C7a C    27.3700  -18.5500
            2   O7a O    26.1800  -17.7800
            3   O6a O    27.3700  -19.8800
            4   C1b C    25.0600  -18.5500
            5   C1b C    23.8700  -17.8500
            6   N1y N    22.6800  -18.5500
            7   C1x C    21.4900  -17.8500
            8   C1x C    22.6800  -19.8800
            9   C1x C    20.3700  -18.5500
            10  C1x C    21.4900  -20.5800
            11  C1z C    28.6300  -17.8500
            12  C1y C    29.8900  -18.6200
            13  C1x C    29.8900  -20.0200
            14  C1x C    31.0800  -20.7200
            15  C1x C    32.3400  -20.0900
            16  C1x C    32.3400  -18.6900
            17  C1x C    31.1500  -17.9200
            18  C1x C    29.8900  -17.1500
            19  C1x C    29.9600  -15.7500
            20  C1x C    28.7000  -14.9800
            21  C1x C    27.4400  -15.6800
            22  C1x C    27.4400  -17.0800
            23  C1x C    20.3700  -19.9500
BOND        25
            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
            24    9  23 1
            25   23  10 1

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