KEGG   DRUG: Meptazinol
Entry
D08182                      Drug                                   
Name
Meptazinol (INN)
Formula
C15H23NO
Exact mass
233.178
Mol weight
233.3492
Structure
Simcomp
Class
Analgesic
 DG01984  Opioid analgesics
 DG01587  Opioid receptor agonist/antagonist
Remark
ATC code: N02AX05
Chemical structure group: DG00825
Efficacy
Analgesic, Opoioid receptor agonist/antagonist
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02A OPIOIDS
    N02AX Other opioids
     N02AX05 Meptazinol
      D08182  Meptazinol (INN)
Drug groups [BR:br08330]
 Analgesic
  DG01984  Opioid analgesics
   DG00825  Meptazinol
    D08182  Meptazinol
  DG01587  Opioid receptor agonist/antagonist
   DG00825  Meptazinol
    D08182  Meptazinol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D08182  Meptazinol (INN)
Drug groups [BR:br08330]
 Analgesic
  DG01984  Opioid analgesics
   DG00825  Meptazinol
  DG01587  Opioid receptor agonist/antagonist
   DG00825  Meptazinol
Other DBs
CAS: 54340-58-8
PubChem: 96024872
LigandBox: D08182
NIKKAJI: J12.372B
LinkDB
KCF data

ATOM        17
            1   C1x C    20.4400  -17.7100
            2   N1y N    21.6300  -17.0800
            3   C1x C    22.8900  -17.7100
            4   C1z C    23.2400  -19.0400
            5   C1x C    20.1600  -19.1100
            6   C1x C    22.4000  -20.1600
            7   C1x C    21.0000  -20.1600
            8   C1a C    21.6300  -15.6800
            9   C1b C    23.9400  -20.2300
            10  C8y C    24.5000  -18.3400
            11  C8x C    25.6900  -19.0400
            12  C8y C    26.9500  -18.3400
            13  C8x C    26.9500  -16.9400
            14  C8x C    25.6900  -16.2400
            15  C8x C    24.5000  -16.9400
            16  O1a O    28.1400  -19.0400
            17  C1a C    25.3400  -20.2300
BOND        18
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     2   8 1
            9     4   9 1
            10    4  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14   13  14 1
            15   14  15 2
            16   10  15 1
            17   12  16 1
            18    9  17 1

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