KEGG   DRUG: Trimethobenzamide
Entry
D08643                      Drug                                   
Name
Trimethobenzamide (INN);
Ametik damla (TN)
Formula
C21H28N2O5
Exact mass
388.1998
Mol weight
388.4574
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
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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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (6)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (10)   

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