KEGG   DRUG: D08343Help
Entry
D08343                      Drug                                   

Name
Pethidine (INN);
Meperidine;
Pethidine DBL (TN)
Formula
C15H21NO2
Exact mass
247.1572
Mol weight
247.3327
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Opioid analgesic
Remark
Same as: 
ATC code: 
Comment
Synthesis opioid
Target
mu-opioid receptor agonist [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction  
 
Interaction
Drug interaction
Structure map
Antipsychotics
Opioid analgesics
Opioid receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02A OPIOIDS
    N02AB Phenylpiperidine derivatives
     N02AB02 Pethidine
      D08343  Pethidine (INN)
USP drug classification [BR:br08302]
 Analgesics
  Opioid Analgesics, Short-acting
   Meperidine
    D08343  Pethidine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    mu-opioid receptor [HSA:4988] [KO:K04215]
     Pethidine [ATC:N02AB02]
      D08343  Pethidine (INN)
BRITE hierarchy
Other DBs
CAS: 
57-42-1
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        18
            1   C8x C    25.1300  -16.0300
            2   C8y C    25.1300  -17.4300
            3   C8x C    26.3200  -18.1300
            4   C8x C    27.5100  -17.4300
            5   C8x C    27.5100  -16.0300
            6   C8x C    26.3200  -15.3300
            7   C1z C    23.8700  -18.1300
            8   C1x C    22.6800  -17.5000
            9   C1x C    21.4900  -18.2000
            10  N1y N    21.4900  -19.6000
            11  C1x C    22.6800  -20.2300
            12  C1x C    23.8700  -19.5300
            13  C1a C    20.2300  -20.3000
            14  C7a C    24.5700  -19.3900
            15  O7a O    26.0400  -19.3900
            16  O6a O    23.8700  -20.5800
            17  C1b C    26.6700  -20.5800
            18  C1a C    28.1400  -20.5800
BOND        19
            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

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