KEGG   COMPOUND: C14015
Entry
C14015                      Compound                               

Name
Diphenhydramine salicylate
Formula
C17H21NO. C7H6O3
Exact mass
393.194
Mol weight
393.4755
Structure
Remark
Same as: D02419
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D04 ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
   D04A ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
    D04AA Antihistamines for topical use
     D04AA32 Diphenhydramine
      D02419  Diphenhydramine salicylate (JAN)
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AA Aminoalkyl ethers
     R06AA02 Diphenhydramine
      D02419  Diphenhydramine salicylate (JAN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for nervous and sensory systems
  06 Antivertigo drugs (incl. motion/morning sickness remedies)
   D02419  Diphenhydramine salicylate (JAN)
 Allergic agents
  52 Antihistamine based drugs
   D02419  Diphenhydramine salicylate (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Diphenhydramine
    D02419  Diphenhydramine salicylate (JAN)
 Third-class OTC drugs
  Inorganic and organic chemicals
   Diphenhydramine
    D02419  Diphenhydramine salicylate (JAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D02419  Diphenhydramine salicylate (JAN)
Other DBs
CAS: 7491-10-3
PubChem: 854256
ChEBI: 34720 4636
NIKKAJI: J280.985K
KCF data

ATOM        29
            1   C8y C    34.9974  -15.6793
            2   C8y C    36.2103  -16.3790
            3   C8x C    33.7845  -16.3790
            4   C6a C    34.9974  -14.2797
            5   C8x C    36.2103  -17.7785
            6   O1a O    37.4231  -15.6793
            7   C8x C    33.7845  -17.7785
            8   O6a O    36.2103  -13.5800
            9   O6a O    33.7845  -13.5800
            10  C8x C    34.9974  -18.4782
            11  C1c C    26.4146  -15.7455
            12  C8y C    25.2038  -16.4498
            13  C8y C    27.6313  -16.4498
            14  O2a O    26.4205  -14.3483
            15  C8x C    25.2038  -17.8529
            16  C8x C    23.9929  -15.7455
            17  C8x C    27.6256  -17.8529
            18  C8x C    28.8363  -15.7455
            19  C1b C    27.6313  -13.6439
            20  C8x C    23.9929  -18.5455
            21  C8x C    22.7761  -16.4498
            22  C8x C    28.8363  -18.5455
            23  C8x C    30.0530  -16.4498
            24  C8x C    22.7761  -17.8529
            25  C8x C    30.0471  -17.8529
            26  C1b C    28.8672  -14.3549
            27  N1c N    30.0637  -13.6615
            28  C1a C    31.2530  -14.3456
            29  C1a C    30.0615  -12.2526
BOND        30
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 2
            9     5  10 1
            10    7  10 2
            11   15  20 2
            12   16  21 1
            13   17  22 1
            14   18  23 2
            15   20  24 1
            16   22  25 2
            17   21  24 2
            18   23  25 1
            19   11  12 1
            20   11  13 1
            21   11  14 1
            22   12  15 1
            23   12  16 2
            24   13  17 2
            25   13  18 1
            26   14  19 1
            27   19  26 1
            28   26  27 1
            29   27  28 1
            30   27  29 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (2)   
   NIKKAJI (1)   
All databases (5)   

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