KEGG   DRUG: Mepyramine theophyllineacetateHelp
Entry
D08184                      Drug                                   

Name
Mepyramine theophyllineacetate;
Mepifiline;
Fluidasa (TN)
Formula
C17H23N3O. C9H10N4O4
Exact mass
523.2543
Mol weight
523.5841
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Anti-allergic agent
 DG01557  Histamine receptor antagonist
  DG01482  Histamine receptor H1 antagonist
Remark
ATC code: D04AA02 R03DA12 R06AC01
Chemical structure group: DG00382
Efficacy
Antiallergic
Comment
Phenbenzamine derivative
Interaction
Drug interaction
Structure map
map07212  Histamine H1 receptor antagonists
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
     D04AA02 Mepyramine
      D08184  Mepyramine theophyllineacetate
 R RESPIRATORY SYSTEM
  R03 DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
   R03D OTHER SYSTEMIC DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
    R03DA Xanthines
     R03DA12 Mepyramine theophyllinacetate
      D08184  Mepyramine theophyllineacetate
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AC Substituted ethylene diamines
     R06AC01 Mepyramine
      D08184  Mepyramine theophyllineacetate
BRITE hierarchy
Other DBs
CAS: 57383-74-1
PubChem: 96024874
LigandBox: D08184
NIKKAJI: J350.078K
KCF data Show

ATOM        38
            1   C8x C    15.0500  -16.8700
            2   C8y C    15.0500  -18.2700
            3   C8x C    16.3100  -18.9700
            4   C8x C    17.5000  -18.2700
            5   C8y C    17.5000  -16.8700
            6   C8x C    16.3100  -16.2400
            7   O2a O    13.8600  -18.9700
            8   C1a C    12.6700  -18.2700
            9   C1b C    18.8300  -16.2400
            10  N1c N    20.0200  -16.8700
            11  C1b C    21.2100  -16.2400
            12  C1b C    22.4000  -16.8700
            13  C8y C    20.0200  -18.2700
            14  N5x N    18.7600  -19.0400
            15  C8x C    18.7600  -20.4400
            16  C8x C    20.0200  -21.1400
            17  C8x C    21.2100  -20.3700
            18  C8x C    21.2100  -18.9700
            19  N1c N    23.5900  -16.2400
            20  C1a C    24.7800  -16.8700
            21  C1a C    23.5900  -14.7700
            22  C8y C    34.5100  -19.5300
            23  N4y N    34.5100  -18.1300
            24  C8y C    33.3200  -17.4300
            25  C8y C    32.0600  -18.1300
            26  C8y C    32.0600  -19.5300
            27  N4y N    33.3200  -20.2300
            28  N4y N    30.7300  -17.7100
            29  C8x C    29.9600  -18.8300
            30  N5x N    30.7300  -19.9500
            31  O5x O    35.7000  -20.2300
            32  O5x O    33.3200  -16.0300
            33  C1a C    35.7000  -17.4300
            34  C1a C    33.3200  -21.6300
            35  C1b C    30.7300  -16.3100
            36  C6a C    29.5400  -15.6100
            37  O6a O    28.3500  -16.3100
            38  O6a O    29.5400  -14.2100
BOND        40
            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     2   7 1
            8     7   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   10  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   13  18 1
            20   12  19 1
            21   19  20 1
            22   19  21 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 2
            27   26  27 1
            28   22  27 1
            29   25  28 1
            30   28  29 1
            31   29  30 2
            32   26  30 1
            33   22  31 2
            34   24  32 2
            35   23  33 1
            36   27  34 1
            37   28  35 1
            38   35  36 1
            39   36  37 1
            40   36  38 2

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