KEGG   DRUG: Carfentanil citrate
Entry
D03405                      Drug                                   
Name
Carfentanil citrate (USAN)
Formula
C24H30N2O3. C6H8O7
Exact mass
586.2526
Mol weight
586.6301
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Analgesic
 DG01984  Opioid analgesics
Remark
Chemical structure group: DG01339
Efficacy
Analgesic (narcotic), Opioid receptor agonist
Comment
Phenylpiperidine derivative
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Structure map
map07224  Opioid receptor agonists/antagonists
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG01339  Carfentanil
     D03405  Carfentanil citrate
 Analgesic
  DG01984  Opioid analgesics
   DG01339  Carfentanil
    D03405  Carfentanil citrate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D03405  Carfentanil citrate (USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG01339  Carfentanil
 Analgesic
  DG01984  Opioid analgesics
   DG01339  Carfentanil
Other DBs
CAS: 61380-27-6
PubChem: 17397545
LigandBox: D03405
NIKKAJI: J244.996J
KCF data

ATOM        42
            1   C1d C    35.6695  -27.0822
            2   C1b C    34.4671  -27.7734
            3   C1b C    36.8720  -27.7674
            4   C6a C    36.3548  -25.8737
            5   O1a O    34.9665  -25.8737
            6   C6a C    33.2703  -27.0879
            7   C6a C    36.8607  -29.1561
            8   O6a O    35.6521  -24.6657
            9   O6a O    37.7491  -25.8737
            10  O6a O    32.0679  -27.7851
            11  O6a O    33.2574  -25.6995
            12  O6a O    38.0630  -29.8530
            13  O6a O    35.6521  -29.8471
            14  C8x C    17.0100  -27.0200
            15  C8x C    17.0100  -28.4200
            16  C8x C    18.2000  -29.1200
            17  C8x C    19.3900  -28.4200
            18  C8y C    19.3900  -27.0200
            19  C8x C    18.2000  -26.3200
            20  N1c N    20.6500  -26.3200
            21  C1z C    21.9100  -27.0200
            22  C1x C    21.9100  -28.4200
            23  C1x C    23.1000  -29.1200
            24  N1y N    24.3600  -28.4200
            25  C1x C    24.3600  -27.0200
            26  C1x C    23.1000  -26.3200
            27  C1b C    25.6200  -29.1200
            28  C1b C    26.8100  -28.4200
            29  C8y C    28.0000  -29.1200
            30  C5a C    20.6500  -24.9200
            31  O5a O    19.3900  -24.2200
            32  C1b C    21.9100  -24.2200
            33  C1a C    23.1000  -24.9200
            34  C7a C    21.2800  -28.1400
            35  O7a O    21.2800  -29.5400
            36  C1a C    20.0900  -30.2400
            37  O6a O    19.9500  -27.7900
            38  C8x C    28.0000  -30.5200
            39  C8x C    29.2600  -31.2200
            40  C8x C    30.4500  -30.4500
            41  C8x C    30.4500  -29.1200
            42  C8x C    29.1900  -28.4200
BOND        43
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 2
            9     6  10 1
            10    6  11 2
            11    7  12 1
            12    7  13 2
            13   14  15 2
            14   15  16 1
            15   16  17 2
            16   17  18 1
            17   18  19 2
            18   14  19 1
            19   18  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   21  26 1
            27   24  27 1
            28   27  28 1
            29   28  29 1
            30   20  30 1
            31   30  31 2
            32   30  32 1
            33   32  33 1
            34   21  34 1
            35   34  35 1
            36   35  36 1
            37   34  37 2
            38   29  38 2
            39   38  39 1
            40   39  40 2
            41   40  41 1
            42   41  42 2
            43   29  42 1

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