KEGG   DRUG: Diphenoxylate
Entry
D07861                      Drug                                   
Name
Diphenoxylate (INN)
Formula
C30H32N2O2
Exact mass
452.2464
Mol weight
452.5873
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Remark
Same as: C07872
ATC code: A07DA01
Chemical structure group: DG00090
Efficacy
Antidiarrheal, Antiperistaltic, Opioid receptor agonist
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
   A07D ANTIPROPULSIVES
    A07DA Antipropulsives
     A07DA01 Diphenoxylate
      D07861  Diphenoxylate (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG00090  Diphenoxylate
     D07861  Diphenoxylate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D07861  Diphenoxylate (INN)
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Control Act Article 2 Table 1 (74 substances)
  D07861
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG00090  Diphenoxylate
Other DBs
CAS: 915-30-0
PubChem: 96024557
ChEBI: 4639
LigandBox: D07861
NIKKAJI: J7.167F
LinkDB
KCF data

ATOM        34
            1   C8x C    20.0200  -21.9100
            2   C8x C    20.0200  -23.3100
            3   C8x C    21.2100  -24.0100
            4   C8x C    22.4000  -23.3100
            5   C8y C    22.4000  -21.9100
            6   C8x C    21.2100  -21.2800
            7   C8x C    24.7800  -23.3100
            8   C8y C    24.7800  -21.9100
            9   C1d C    23.5900  -21.2800
            10  C8x C    25.9000  -24.0100
            11  C8x C    27.0900  -23.3100
            12  C8x C    27.0900  -21.9100
            13  C8x C    25.9000  -21.2800
            14  C1b C    23.5900  -19.8800
            15  C1b C    24.7800  -19.1800
            16  C3b C    22.4000  -20.5800
            17  N3a N    21.2100  -19.8800
            18  N1y N    24.7800  -17.8500
            19  C1x C    25.9000  -17.1500
            20  C1x C    25.9000  -15.7500
            21  C1z C    24.7100  -15.1200
            22  C1x C    23.5900  -15.7500
            23  C1x C    23.5900  -17.1500
            24  C7a C    24.7100  -13.7200
            25  O6a O    23.5200  -13.0200
            26  O7a O    25.9000  -13.0200
            27  C8y C    22.5400  -13.8600
            28  C8x C    22.5400  -12.4600
            29  C8x C    21.3500  -11.8300
            30  C8x C    20.1600  -12.4600
            31  C8x C    20.1600  -13.8600
            32  C8x C    21.3500  -14.5600
            33  C1b C    27.0900  -13.7200
            34  C1a C    28.2800  -13.0200
BOND        37
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    9  14 1
            16   15  14 1
            17    9  16 1
            18   16  17 3
            19   15  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   18  23 1
            26   21  24 1
            27   24  25 2
            28   24  26 1
            29   21  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   27  32 1
            36   26  33 1
            37   33  34 1

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