KEGG   DRUG: Trimethobenzamide
Entry
D08643                      Drug                                   
Name
Trimethobenzamide (INN);
Ametik damla (TN)
Formula
C21H28N2O5
Exact mass
388.1998
Mol weight
388.46
Structure
Simcomp
Class
Gastrointestinal agent
 DG01762  Antiemetic
  DG01783  Benzamide type antiemetic
Remark
Same as: C07178
ATC code: R06AA10
Chemical structure group: DG01671
Product (DG01671): D02733<US>
Product (mixture): D10520<JP>
Efficacy
Anti-emetic
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AA Aminoalkyl ethers
     R06AA10 Trimethobenzamide
      D08643  Trimethobenzamide (INN)
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01762  Antiemetic
   DG01783  Benzamide type antiemetic
    DG01671  Trimethobenzamide
     D08643  Trimethobenzamide
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01762  Antiemetic
   DG01783  Benzamide type antiemetic
    DG01671  Trimethobenzamide
Other DBs
CAS: 138-56-7
PubChem: 96025326
ChEBI: 27796
LigandBox: D08643
NIKKAJI: J5.636G
LinkDB
KCF data

ATOM        28
            1   C8y C    19.9500  -18.9700
            2   C8x C    19.9500  -17.5700
            3   C8x C    18.6900  -19.6700
            4   C5a C    21.1400  -19.6700
            5   C8y C    18.6200  -16.8700
            6   C8y C    17.4300  -19.0400
            7   N1b N    22.3300  -18.9700
            8   O5a O    21.1400  -21.0700
            9   C8y C    17.4300  -17.5700
            10  O2a O    18.6200  -15.4700
            11  O2a O    16.2400  -19.7400
            12  C1b C    23.5900  -19.6700
            13  O2a O    16.2400  -16.8700
            14  C1a C    17.4300  -14.7700
            15  C8y C    24.7800  -18.9700
            16  C1a C    14.9800  -17.5700
            17  C8x C    25.9700  -19.6700
            18  C8x C    24.7800  -17.5000
            19  C8x C    27.1600  -18.9700
            20  C8x C    25.9700  -16.8000
            21  C8y C    27.1600  -17.5000
            22  O2a O    28.4200  -16.8000
            23  C1b C    29.6100  -17.5000
            24  C1b C    30.8700  -16.8000
            25  N1c N    32.0600  -17.5000
            26  C1a C    32.0600  -18.9700
            27  C1a C    33.3200  -16.8000
            28  C1a C    15.0500  -19.0400
BOND        29
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 2
            8     5   9 2
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    9  13 1
            13   10  14 1
            14   12  15 1
            15   13  16 1
            16   15  17 2
            17   15  18 1
            18   17  19 1
            19   18  20 2
            20   19  21 2
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   25  27 1
            27    6   9 1
            28   20  21 1
            29   11  28 1

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