KEGG   COMPOUND: C06905Help
Entry
C06905                      Compound                               

Name
Chlorpheniramine;
Chlorphenamine
Formula
C16H19ClN2
Exact mass
274.1237
Mol weight
274.7885
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AB Substituted alkylamines
     R06AB04 Chlorphenamine
      D07398  Chlorphenamine (INN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  57 Analgesic, antipruritic, astringent, and anti-inflammatory remedies (incl. gel patches)
   D07398  Chlorphenamine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Category 2
  Inorganic and organic chemicals
   Chlorphenamine
    D07398  Chlorphenamine (INN)
 Category 3
  Inorganic and organic chemicals
   Chlorphenamine
    D07398  Chlorphenamine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor
     Chlorphenamine
      D07398  Chlorphenamine (INN)
Cytochrome P450 interactions [BR:br08309]
 Substrates
  CYP2D6
   Chlorpheniramine
    D07398  Chlorphenamine (INN)
  CYP3A4
   Chlorpheniramine
    D07398  Chlorphenamine (INN)
  CYP3A5
   Chlorpheniramine
    D07398  Chlorphenamine (INN)
  CYP3A7
   Chlorpheniramine
    D07398  Chlorphenamine (INN)
 Inhbitors
  CYP2D6
   Chlorpheniramine
    D07398  Chlorphenamine (INN)
BRITE hierarchy
Other DBs
CAS: 
132-22-9
PubChem: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        19
            1   C1c C    22.4000  -17.6976
            2   C8y C    21.1884  -18.4000
            3   C8y C    23.6116  -18.4000
            4   C1b C    22.4000  -16.2987
            5   C8x C    21.1884  -19.7988
            6   C8x C    19.9769  -17.6976
            7   C8x C    23.6056  -19.7988
            8   N5x N    24.8231  -17.7034
            9   C1b C    23.6173  -15.5963
            10  C8x C    19.9769  -20.5011
            11  C8x C    18.7653  -18.4000
            12  C8x C    24.8172  -20.5011
            13  C8x C    26.0347  -18.4000
            14  N1c N    23.6173  -14.1976
            15  C8y C    18.7653  -19.7988
            16  C8x C    26.0287  -19.7988
            17  C1a C    24.8289  -13.5012
            18  C1a C    22.4058  -13.4952
            19  X   Cl   17.5480  -20.5011
BOND        20
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 1
            12    8  13 2
            13    9  14 1
            14   10  15 1
            15   12  16 2
            16   14  17 1
            17   14  18 1
            18   15  19 1
            19   11  15 2
            20   13  16 1

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