KEGG   DRUG: D00835Help
Entry
D00835                      Drug                                   
Name
Alfentanil hydrochloride (USP);
Alfenta (TN)
Product
  Generic
Formula
C21H32N6O3. HCl. H2O
Exact mass
470.2408
Mol weight
470.9934
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Analgesic [narcotic]
Remark
ATC code: 
Comment
synthetic opioid
Target
mu-opioid receptor agonist [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction  
 
Metabolism
Enzyme: CYP3A [KO:K07424]
Interaction
Drug interaction
Structure map
Opioid analgesics
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
      D00835  Alfentanil hydrochloride (USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    mu-opioid receptor [HSA:4988] [KO:K04215]
     Alfentanil [ATC:N01AH02]
      D00835  Alfentanil hydrochloride (USP)
BRITE hierarchy
Other DBs
CAS: 
69049-06-5
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   X   Cl   28.3560  -24.6925
            2   O0  O    31.3257  -24.6656
            3   C8x C    15.9600  -27.4400
            4   C8x C    15.9600  -28.8400
            5   C8x C    17.1500  -29.5400
            6   C8x C    18.4100  -28.8400
            7   C8y C    18.4100  -27.4400
            8   C8x C    17.1500  -26.7400
            9   N1c N    19.6000  -26.7400
            10  C1z C    20.8600  -27.4400
            11  C1x C    20.8600  -28.8400
            12  C1x C    22.0500  -29.5400
            13  N1y N    23.2400  -28.8400
            14  C1x C    23.2400  -27.4400
            15  C1x C    22.0500  -26.7400
            16  C1b C    24.5000  -29.5400
            17  C1b C    25.6900  -28.8400
            18  N4y N    26.8800  -29.5400
            19  N5x N    27.2300  -30.8700
            20  N5x N    28.6300  -30.8700
            21  N4y N    29.1200  -29.6100
            22  C8y C    28.0000  -28.7700
            23  C5a C    19.6000  -25.3400
            24  O5a O    18.4100  -24.6400
            25  C1b C    20.8600  -24.6400
            26  C1a C    22.0500  -25.3400
            27  C1b C    19.6000  -28.1400
            28  O2a O    19.6000  -29.5400
            29  C1a C    18.4100  -30.2400
            30  O5x O    28.0000  -27.3700
            31  C1b C    30.3100  -28.9100
            32  C1a C    31.5000  -29.6100
BOND        32
            1     3   4 2
            2     4   5 1
            3     5   6 2
            4     6   7 1
            5     7   8 2
            6     3   8 1
            7     7   9 1
            8     9  10 1
            9    10  11 1
            10   11  12 1
            11   12  13 1
            12   13  14 1
            13   14  15 1
            14   10  15 1
            15   13  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 2
            20   20  21 1
            21   21  22 1
            22   18  22 1
            23    9  23 1
            24   23  24 2
            25   23  25 1
            26   25  26 1
            27   10  27 1
            28   27  28 1
            29   28  29 1
            30   22  30 2
            31   31  32 1
            32   31  21 1

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