KEGG   DRUG: Piminodine
Entry
D12683                      Drug                                   
Name
Piminodine (INN)
Formula
C23H30N2O2
Exact mass
366.2307
Mol weight
366.50
Structure
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Analgesic
 DG01984  Opioid analgesics
Efficacy
Analgesic (narcotic), Opioid receptor agonist
Comment
Pethidine 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
    D12683  Piminodine
 Analgesic
  DG01984  Opioid analgesics
   D12683  Piminodine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D12683  Piminodine (INN)
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Control Act Article 2 Table 1 (76 substances)
  D12683
Other DBs
CAS: 13495-09-5
PubChem: 497621096
LinkDB
KCF data

ATOM        27
            1   C8x C    22.4998  -12.3363
            2   C8y C    22.4998  -13.6681
            3   C8x C    23.6914  -14.3690
            4   C8x C    24.8830  -13.6681
            5   C8x C    24.8830  -12.3363
            6   C8x C    23.6914  -11.6354
            7   C1z C    21.2381  -14.3690
            8   C1x C    20.0466  -13.7382
            9   C1x C    18.8550  -14.4391
            10  N1y N    18.8550  -15.8410
            11  C1x C    20.0466  -16.4718
            12  C1x C    21.2381  -15.7709
            13  C1b C    17.6634  -16.5419
            14  C7a C    21.9391  -15.6307
            15  O7a O    23.4110  -15.6307
            16  O6a O    21.2381  -16.8223
            17  C1b C    24.0419  -16.8223
            18  C1a C    25.5138  -16.8223
            19  C1b C    16.4181  -15.8366
            20  C1b C    15.2115  -16.5466
            21  N1b N    13.9933  -15.8566
            22  C8y C    12.7867  -16.5666
            23  C8x C    12.7983  -17.9665
            24  C8x C    11.5686  -15.8766
            25  C8x C    10.3619  -16.5865
            26  C8x C    10.3735  -17.9865
            27  C8x C    11.5916  -18.6765
BOND        29
            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 2
            25   22  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   23  27 1

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