KEGG   DRUG: Cinchophen
Entry
D07280                      Drug                                   
Name
Cinchophen (BAN);
Cincain (TN)
Formula
C16H11NO2
Exact mass
249.079
Mol weight
249.264
Structure
Simcomp
Remark
ATC code: M04AC02
Efficacy
Analgesic, Anti-inflammatory, Antipyretic, Gout suppressant
Comment
Name previously used: Phenylcinchoninic acid
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M04 ANTIGOUT PREPARATIONS
   M04A ANTIGOUT PREPARATIONS
    M04AC Preparations with no effect on uric acid metabolism
     M04AC02 Cinchophen
      D07280  Cinchophen (BAN)
Other DBs
CAS: 132-60-5
PubChem: 51091618
LigandBox: D07280
NIKKAJI: J5.573E
KCF data

ATOM        19
            1   C8x C    22.6800  -19.1100
            2   C8x C    22.6800  -17.7100
            3   C8x C    23.8700  -17.0100
            4   C8y C    25.1300  -17.7100
            5   C8y C    25.1300  -19.1100
            6   C8x C    23.8700  -19.8100
            7   N5x N    26.3200  -17.0100
            8   C8y C    27.5100  -17.7100
            9   C8x C    27.5100  -19.1100
            10  C8y C    26.3200  -19.8100
            11  C8y C    28.7000  -17.0100
            12  C8x C    28.7000  -15.6100
            13  C8x C    29.9600  -14.9100
            14  C8x C    31.1500  -15.6100
            15  C8x C    31.1500  -17.0100
            16  C8x C    29.9600  -17.7100
            17  C6a C    26.3200  -21.2100
            18  O6a O    27.5100  -21.9100
            19  O6a O    25.1047  -21.9051
BOND        21
            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 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    8  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19   10  17 1
            20   17  18 1
            21   17  19 2

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Ontology (1)   
   KEGG BRITE (1)   
Drug (1)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (5)   

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