KEGG   DRUG: Ketobemidone hydrochlorideHelp
Entry
D08101                      Drug                                   

Name
Ketobemidone hydrochloride;
Ketogan (TN)
Formula
C15H21NO2. HCl
Exact mass
283.1339
Mol weight
283.7937
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01498  NMDA receptor antagonist
Analgesic
 DG01984  Opioid analgesics
Remark
ATC code: 
Chemical group: 
Activity
Analgesic, NMDA receptor antagonist
Comment
Phenylpiperidine derivative
Target
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Glutamatergic synapse
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02A OPIOIDS
    N02AB Phenylpiperidine derivatives
     N02AB01 Ketobemidone
      D08101  Ketobemidone hydrochloride
Target-based classification of drugs [BR:br08310]
 Ion channels
  Glutamate-gated cation channels
   Glutamate (ionotropic), NMDA
    N-methyl-D-aspartate receptor
     Ketobemidone
      D08101  Ketobemidone hydrochloride
BRITE hierarchy
Other DBs
CAS: 
5965-49-1
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        19
            1   C1z C    24.7800  -18.6900
            2   C8y C    23.5900  -19.3200
            3   C5a C    25.9700  -19.3200
            4   C1x C    23.5900  -17.9200
            5   C1x C    25.9700  -17.9200
            6   C8x C    23.5900  -20.7200
            7   C8x C    22.3300  -18.6200
            8   C1b C    27.1600  -18.6900
            9   O5a O    25.9700  -20.7900
            10  C1x C    23.5900  -16.5900
            11  C1x C    25.9700  -16.5900
            12  C8x C    22.3300  -21.4900
            13  C8y C    21.1400  -19.3200
            14  N1y N    24.7800  -15.7500
            15  C8x C    21.1400  -20.7200
            16  C1a C    24.7800  -14.3500
            17  O1a O    19.9500  -18.6900
            18  C1a C    28.4200  -19.3900
            19  X   Cl   31.1500  -16.9400
BOND        19
            1     1   3 1
            2     1   4 1
            3     1   5 1
            4     2   6 1
            5     2   7 2
            6     3   8 1
            7     3   9 2
            8     4  10 1
            9     5  11 1
            10    6  12 2
            11    7  13 1
            12   10  14 1
            13   12  15 1
            14   14  16 1
            15   11  14 1
            16   13  15 2
            17   13  17 1
            18    1   2 1
            19    8  18 1

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