KEGG   DRUG: AlfentanilHelp
Entry
D07122                      Drug                                   

Name
Alfentanil (INN);
Rapifen (TN)
Formula
C21H32N6O3
Exact mass
416.2536
Mol weight
416.5172
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG02030  Anesthetics
  DG02027  General anesthetics
   DG02026  Opioid anesthetics
 DG02027  General anesthetics
  DG02026  Opioid anesthetics
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Remark
Same as: C08005
ATC code: N01AH02
Chemical structure group: DG00792
Product (DG00792): D00835<US>
Efficacy
Analgesic (narcotic), Opioid receptor agonist
Comment
synthetic opioid
Phenylpiperidine derivative
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Drug interaction
Structure map
map07039  Opioid analgesics
map07224  Opioid receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01A ANESTHETICS, GENERAL
    N01AH Opioid anesthetics
     N01AH02 Alfentanil
      D07122  Alfentanil (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D07122  Alfentanil (INN)
BRITE hierarchy
Other DBs
CAS: 71195-58-9
PubChem: 51091461
ChEBI: 2569
ChEMBL: CHEMBL634
DrugBank: DB00802
LigandBox: D07122
NIKKAJI: J330.279B
LinkDB All DBs
KCF data Show

ATOM        30
            1   C8x C    17.1500  -27.4400
            2   C8x C    17.1500  -28.8400
            3   C8x C    18.3400  -29.5400
            4   C8x C    19.6000  -28.8400
            5   C8y C    19.6000  -27.4400
            6   C8x C    18.3400  -26.7400
            7   N1c N    20.7900  -26.7400
            8   C1z C    22.0500  -27.4400
            9   C1x C    22.0500  -28.8400
            10  C1x C    23.2400  -29.5400
            11  N1y N    24.4300  -28.8400
            12  C1x C    24.4300  -27.4400
            13  C1x C    23.2400  -26.7400
            14  C1b C    25.6900  -29.5400
            15  C1b C    26.8800  -28.8400
            16  N4y N    28.0700  -29.5400
            17  N5x N    28.4200  -30.8700
            18  N5x N    29.8200  -30.8700
            19  N4y N    30.3100  -29.6100
            20  C8y C    29.1900  -28.7700
            21  C5a C    20.7900  -25.3400
            22  O5a O    19.6000  -24.6400
            23  C1b C    22.0500  -24.6400
            24  C1a C    23.2400  -25.3400
            25  C1b C    20.7900  -28.1400
            26  O2a O    20.7900  -29.5400
            27  C1a C    19.6000  -30.2400
            28  O5x O    29.1900  -27.3700
            29  C1b C    31.5000  -28.9100
            30  C1a C    32.6900  -29.6100
BOND        32
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    8  13 1
            15   11  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 1
            22   16  20 1
            23    7  21 1
            24   21  22 2
            25   21  23 1
            26   23  24 1
            27    8  25 1
            28   25  26 1
            29   26  27 1
            30   20  28 2
            31   29  30 1
            32   29  19 1

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