KEGG   DRUG: D07978Help
Entry
D07978                      Drug                                   

Name
Flupirtine (INN)
Formula
C15H17FN4O2
Exact mass
304.1336
Mol weight
304.3195
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Analgesic;
Antipyretic
Remark
ATC code: 
Drug group: 
Comment
nonopioid analgesic agent
Target
N-methyl-D-aspartate receptor antagonist [HSA:2902 2903 2904 2905 2906] [KO:K05208 K05209 K05210 K05211 K05212]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04724  Glutamatergic synapse  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BG Other analgesics and antipyretics
     N02BG07 Flupirtine
      D07978  Flupirtine (INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Glutamate-gated cation channels
   Glutamate (ionotropic), NMDA
    N-methyl-D-aspartate receptor
     Flupirtine
      D07978  Flupirtine (INN)
BRITE hierarchy
Other DBs
CAS: 
56995-20-1
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   C8y C    23.5900  -18.2700
            2   C8x C    23.5900  -19.6700
            3   C8x C    24.8500  -20.3700
            4   C8y C    26.0400  -19.6700
            5   C8y C    26.0400  -18.2700
            6   N5x N    24.8500  -17.5700
            7   N1b N    22.4000  -17.5700
            8   N1a N    27.3000  -17.5700
            9   N1b N    27.3000  -20.3700
            10  C1b C    21.2100  -18.2700
            11  C7a C    28.4900  -19.6700
            12  C8y C    20.0200  -17.5700
            13  C8x C    20.0200  -16.1700
            14  C8x C    18.7600  -15.4700
            15  C8y C    17.5700  -16.1700
            16  C8x C    17.5700  -17.5700
            17  C8x C    18.7600  -18.2700
            18  X   F    16.3100  -15.4700
            19  O7a O    29.6800  -20.3700
            20  O6a O    28.4900  -18.2700
            21  C1b C    30.8700  -19.6700
            22  C1a C    32.0600  -20.3700
BOND        23
            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     1   7 1
            8     5   8 1
            9     4   9 1
            10    7  10 1
            11    9  11 1
            12   10  12 1
            13   12  13 2
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   12  17 1
            19   15  18 1
            20   11  19 1
            21   11  20 2
            22   19  21 1
            23   21  22 1

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