KEGG   DRUG: Furethidine
Entry
D12682                      Drug                                   
Name
Furethidine (INN)
Formula
C21H31NO4
Exact mass
361.2253
Mol weight
361.4751
Structure
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Analgesic
 DG01984  Opioid analgesics
Efficacy
Analgesic (narcotic), Opioid receptor agonist
Comment
Phenylpiperidine derivative
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa05032  Morphine addiction
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    D12682  Furethidine
 Analgesic
  DG01984  Opioid analgesics
   D12682  Furethidine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D12682  Furethidine (INN)
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Control Act Article 2 Table 1 (74 substances)
  D12682
Other DBs
CAS: 2385-81-1
LinkDB
KCF data

ATOM        26
            1   C8x C    19.6237  -14.0870
            2   C8y C    19.6237  -15.4887
            3   C8x C    20.8151  -16.1895
            4   C8x C    22.0066  -15.4887
            5   C8x C    22.0066  -14.0870
            6   C8x C    20.8151  -13.3862
            7   C1z C    18.3622  -16.1895
            8   C1x C    17.1707  -15.5588
            9   C1x C    15.9793  -16.2596
            10  N1y N    15.9793  -17.6613
            11  C1x C    17.1707  -18.2921
            12  C1x C    18.3622  -17.5912
            13  C1b C    14.7178  -18.3622
            14  C7a C    19.0630  -17.4511
            15  O7a O    20.5348  -17.4511
            16  O6a O    18.3622  -18.6425
            17  C1b C    21.1655  -18.6425
            18  C1a C    22.6373  -18.6425
            19  C1b C    14.7178  -19.7622
            20  O2a O    13.5053  -20.4622
            21  C1b C    12.2929  -19.7622
            22  C1y C    11.0805  -20.4622
            23  C1x C     9.7761  -19.8817
            24  C1x C     8.8210  -20.9428
            25  C1x C     9.5351  -22.1791
            26  O2x O    10.9315  -21.8820
BOND        28
            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     2   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13    7  12 1
            14   10  13 1
            15    7  14 1
            16   14  15 1
            17   14  16 2
            18   15  17 1
            19   17  18 1
            20   13  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   22  26 1

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