KEGG   DRUG: D01174Help
Entry
D01174                      Drug                                   

Name
Pheniramine maleate (JAN/USP)
Formula
C16H20N2. C4H4O4
Exact mass
356.1736
Mol weight
356.4156
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
ATC code: 
Comment
Componen of Naphcon-A (TN)
Target
H1-receptor antagonist [HSA:3269] [KO:K04149]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction  
 
Interaction
Drug interaction
Structure map
Histamine H1 receptor antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AB Substituted alkylamines
     R06AB05 Pheniramine
      D01174  Pheniramine maleate (JAN/USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor [HSA:3269] [KO:K04149]
     Pheniramine [ATC:R06AB05]
      D01174  Pheniramine maleate (JAN/USP)
BRITE hierarchy
Other DBs
CAS: 
132-20-7
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C8x C    23.7732  -20.5940
            2   C8x C    23.7732  -22.0189
            3   C8x C    22.5362  -22.7313
            4   C8x C    21.3065  -22.0189
            5   C8y C    21.3065  -20.5940
            6   N5x N    22.5362  -19.8815
            7   C1c C    20.0720  -19.8824
            8   C8y C    18.8386  -20.5959
            9   C1b C    20.0709  -18.4575
            10  C8x C    18.8452  -22.0187
            11  C8x C    17.6119  -22.7320
            12  C8x C    16.3773  -22.0206
            13  C8x C    16.3763  -20.5957
            14  C8x C    17.6098  -19.8822
            15  C1b C    21.3045  -17.7442
            16  N1c N    21.3034  -16.3194
            17  C1a C    22.5368  -15.6061
            18  C1a C    20.0689  -15.6078
            19  C6a C    31.4718  -19.5879
            20  C2b C    30.8228  -18.4682
            21  O6a O    30.8287  -20.7135
            22  O6a O    32.7703  -19.5819
            23  C2b C    29.1284  -18.4741
            24  C6a C    28.4852  -19.5997
            25  O6a O    27.1868  -19.5997
            26  O6a O    29.1403  -20.7194
BOND        26
            1    10  11 1
            2    11  12 2
            3    12  13 1
            4    13  14 2
            5    14   8 1
            6     9  15 1
            7     5   7 1
            8    15  16 1
            9    16  17 1
            10    7   8 1
            11   16  18 1
            12    1   2 2
            13    7   9 1
            14    2   3 1
            15    3   4 2
            16    4   5 1
            17    5   6 2
            18    6   1 1
            19    8  10 2
            20   24  25 1
            21   24  26 2
            22   19  20 1
            23   19  21 1
            24   19  22 2
            25   20  23 2
            26   23  24 1

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