KEGG   DRUG: Isopropylantipyrine
Entry
D01380                      Drug                                   
Name
Isopropylantipyrine (JP18);
Propyphenazone (INN);
Yoshipyrin (TN)
Formula
C14H18N2O
Exact mass
230.1419
Mol weight
230.3055
Structure
Simcomp
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01947  Anti-inflammatory drug, pyrazolone
Remark
ATC code: N02BB04
Product (mixture): D03976<JP> D07585<JP>
Efficacy
Analgesic, Antipyretic
Comment
Pyrazolone derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BB Pyrazolones
     N02BB04 Propyphenazone
      D01380  Isopropylantipyrine (JP18)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for nervous and sensory systems
  01 Cold remedy (oral use)
   D01380  Isopropylantipyrine (JP18)
  03 Antipyretic analgesic agents
   D01380  Isopropylantipyrine (JP18)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Isopropylantipyrine
    D01380  Isopropylantipyrine (JP18)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01947  Anti-inflammatory drug, pyrazolone
    D01380  Isopropylantipyrine
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01380  Isopropylantipyrine
Other DBs
CAS: 479-92-5
PubChem: 7848443
ChEBI: 135538
LigandBox: D01380
NIKKAJI: J825G
KCF data

ATOM        17
            1   C8x C     7.4200  -19.5300
            2   C8x C     7.4200  -20.9300
            3   C8x C     8.6324  -21.6300
            4   C8x C     9.8449  -20.9300
            5   C8y C     9.8449  -19.5300
            6   C8x C     8.6324  -18.8300
            7   N4y N    11.0760  -18.8190
            8   N4y N    11.0760  -17.4190
            9   C8y C    12.4075  -19.2516
            10  C8y C    13.2304  -18.1190
            11  C8y C    12.4075  -16.9864
            12  C1a C     9.9383  -16.5923
            13  C1a C    12.8313  -15.6814
            14  O5x O    12.8379  -20.5764
            15  C1c C    14.6300  -18.1190
            16  C1a C    15.3252  -16.9148
            17  C1a C    15.3347  -19.3397
BOND        18
            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     7   9 1
            10    9  10 1
            11   10  11 2
            12    8  11 1
            13    8  12 1
            14   11  13 1
            15    9  14 2
            16   10  15 1
            17   15  16 1
            18   15  17 1

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Ontology (5)   
   KEGG BRITE (5)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (10)   

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