KEGG   DRUG: FenoprofenHelp
Entry
D02350                      Drug                                   

Name
Fenoprofen (USAN/INN)
Formula
C15H14O3
Exact mass
242.0943
Mol weight
242.2699
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Anti-inflammatory
 DG01908  Antiinflammatory drug, propionic acid derivatives
 DG01504  Nonsteroidal antiinflammatory drug (NSAID)
  DG01908  Antiinflammatory drug, propionic acid derivatives
Remark
Same as: C06997
ATC code: M01AE04
Chemical structure group: DG00754
Product (DG00754): D00968<US>
Efficacy
Analgesic, Anti-inflammatory, COX inhibitor
Comment
Propionic acid derivative
Target
PTGS1 (COX1) [HSA:5742] [KO:K00509]
PTGS2 (COX2) [HSA:5743] [KO:K11987]
  Pathway
hsa00590  Arachidonic acid metabolism
Interaction
Drug interaction
Structure map
map07219  Cyclooxygenase inhibitors
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M01 ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS
   M01A ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS, NON-STEROIDS
    M01AE Propionic acid derivatives
     M01AE04 Fenoprofen
      D02350  Fenoprofen (USAN/INN)
USP drug classification [BR:br08302]
 Analgesics
  Nonsteroidal Anti-inflammatory Drugs
   Fenoprofen
    D02350  Fenoprofen (USAN/INN)
 Anti-inflammatory Agents
  Nonsteroidal Anti-inflammatory Drugs
   Fenoprofen
    D02350  Fenoprofen (USAN/INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Prostaglandin synthase
    PTGS1 (COX1)
     D02350  Fenoprofen (USAN/INN)
    PTGS2 (COX2)
     D02350  Fenoprofen (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 31879-05-7
PubChem: 7849409
ChEBI: 5004
ChEMBL: CHEMBL1297
DrugBank: DB00573
LigandBox: D02350
NIKKAJI: J252.831B
LinkDB All DBs
KCF data Show

ATOM        18
            1   C8x C    21.1400  -14.8400
            2   C8x C    21.1400  -16.2400
            3   C8x C    22.3524  -16.9400
            4   C8x C    23.5649  -16.2400
            5   C8y C    23.5649  -14.8400
            6   C8x C    22.3524  -14.1400
            7   O2a O    24.8024  -14.1400
            8   C8y C    26.0149  -14.8400
            9   C8x C    27.2273  -14.1400
            10  C8x C    26.0149  -16.2400
            11  C8x C    27.2273  -16.9400
            12  C8x C    28.4397  -16.2400
            13  C8y C    28.4397  -14.8400
            14  C1c C    29.6324  -14.1400
            15  C6a C    30.8449  -14.8400
            16  O6a O    32.0573  -14.1400
            17  C1a C    29.6274  -12.7401
            18  O6a O    30.8449  -16.2398
BOND        19
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    8  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    9  13 2
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   14  17 1
            19   15  18 2

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