KEGG   DRUG: Floctafenine
Entry
D01267                      Drug                                   
Name
Floctafenine (JAN/USAN/INN);
Idarac (TN)
Formula
C20H17F3N2O4
Exact mass
406.114
Mol weight
406.3552
Structure
Simcomp
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01911  Anti-inflammatory drug, fenamic acid derivatives
Remark
ATC code: N02BG04
Efficacy
Analgesic
Comment
Fenamic acid derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BG Other analgesics and antipyretics
     N02BG04 Floctafenine
      D01267  Floctafenine (JAN/USAN/INN)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01911  Anti-inflammatory drug, fenamic acid derivatives
    D01267  Floctafenine
Other DBs
CAS: 23779-99-9
PubChem: 7848330
ChEBI: 31612
LigandBox: D01267
NIKKAJI: J20.331I
KCF data

ATOM        29
            1   C8y C    32.0600  -25.1300
            2   C8y C    30.8000  -25.8300
            3   C8y C    33.2500  -25.8300
            4   C8x C    32.0600  -23.7300
            5   N1b N    29.6100  -25.1300
            6   C8x C    30.8000  -27.2300
            7   C8y C    34.4400  -25.1300
            8   N5x N    33.2500  -27.2300
            9   C8x C    33.2500  -23.0300
            10  C8y C    28.4200  -25.8300
            11  C8x C    31.9900  -27.9300
            12  C8x C    34.4400  -23.7300
            13  C8y C    27.1600  -25.1300
            14  C8x C    28.4200  -27.2300
            15  C8x C    25.9700  -25.8300
            16  C8x C    27.2300  -27.9300
            17  C8x C    25.9700  -27.2300
            18  C1d C    35.7000  -25.8300
            19  X   F    35.7000  -27.2300
            20  X   F    36.8900  -25.1300
            21  X   F    36.8900  -26.5300
            22  C7a C    27.1600  -23.7300
            23  O6a O    28.3500  -23.0300
            24  O7a O    25.9700  -23.0300
            25  C1b C    24.7800  -23.7300
            26  C1c C    23.5200  -23.0300
            27  C1b C    22.3300  -23.7300
            28  O1a O    21.1400  -23.0300
            29  O1a O    23.5200  -21.6300
BOND        31
            1    10  13 1
            2    10  14 2
            3    13  15 2
            4    14  16 1
            5    15  17 1
            6     8  11 2
            7     9  12 1
            8    16  17 2
            9     7  18 1
            10    1   2 1
            11   18  19 1
            12    1   3 2
            13   18  20 1
            14    1   4 1
            15   18  21 1
            16    2   5 1
            17   13  22 1
            18    2   6 2
            19   22  23 2
            20    3   7 1
            21   22  24 1
            22    3   8 1
            23   24  25 1
            24    4   9 2
            25   25  26 1
            26    5  10 1
            27   26  27 1
            28    6  11 1
            29   27  28 1
            30    7  12 2
            31   26  29 1

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (13)   

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