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DRUG: Flunoxaprofen

Entry

D07219                      Drug

Name

Flunoxaprofen (INN)

Formula

C16H12FNO3

Exact mass

285.0801

Mol weight

285.27

Structure

Simcomp

Class

Anti-inflammatory
DG01504 Nonsteroidal anti-inflammatory drug (NSAID)
DG01908 Anti-inflammatory drug, propionic acid derivatives

Remark

ATC code:

G02CC04 M01AE15

Efficacy

Antirheumatic

Comment

Propionic acid derivative

Interaction

Brite

Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
G GENITO URINARY SYSTEM AND SEX HORMONES
  G02 OTHER GYNECOLOGICALS
   G02C OTHER GYNECOLOGICALS
    G02CC Antiinflammatory products for vaginal administration
     G02CC04 Flunoxaprofen
      D07219  Flunoxaprofen (INN)
M MUSCULO-SKELETAL SYSTEM
  M01 ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS
   M01A ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS, NON-STEROIDS
    M01AE Propionic acid derivatives
     M01AE15 Flunoxaprofen
      D07219  Flunoxaprofen (INN)
Drug groups [BR:br08330]
Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01908  Anti-inflammatory drug, propionic acid derivatives
    D07219  Flunoxaprofen

Other DBs

CAS:	66934-18-7

PubChem:

ChEBI:

LigandBox:

NIKKAJI:

LinkDB

KCF data

ATOM        21
            1   C8y C    30.2161  -18.4228
            2   C8x C    30.2161  -19.8185
            3   C8x C    28.9600  -20.5163
            4   C8y C    27.7737  -19.8185
            5   C8y C    27.7737  -18.4228
            6   C8x C    28.9600  -17.7250
            7   O2x O    26.4478  -20.2372
            8   C8y C    25.6104  -19.1206
            9   N5x N    26.4478  -17.9343
            10  C1c C    31.4024  -17.7250
            11  C6a C    32.5887  -18.3530
            12  O6a O    33.7750  -17.7250
            13  C8y C    24.2148  -19.1206
            14  C8x C    23.5169  -20.3069
            15  C8x C    22.1213  -20.3069
            16  C8y C    21.4235  -19.1206
            17  C8x C    22.1213  -17.8646
            18  C8x C    23.5169  -17.8646
            19  X   F    20.0278  -19.1206
            20  C1a C    31.4024  -16.3293
            21  O6a O    32.5887  -19.8185
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     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    1  10 1
            12   10  11 1
            13   11  12 1
            14    8  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   13  18 1
            21   16  19 1
            22   10  20 1 #Down
            23   11  21 2

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