KEGG   DRUG: Trimethobenzamide hydrochloride
Entry
D02733                      Drug                                   
Name
Trimethobenzamide hydrochloride (USP);
Tigan (TN)
Product
TIGAN (Endo USA), TIGAN (Henry Schein), TIGAN(R) (TRIMETHOBENZAMIDE HYDROCHLORIDE) (HF Acquisition Co LLC)
  Generic
TRIMETHOBENZAMIDE (Direct_Rx), TRIMETHOBENZAMIDE HYDROCHLORIDE (Bryant Ranch Prepack), TRIMETHOBENZAMIDE HYDROCHLORIDE (Bryant Ranch Prepack), TRIMETHOBENZAMIDE HYDROCHLORIDE (Chartwell RX), TRIMETHOBENZAMIDE HYDROCHLORIDE (Heritage Pharmaceuticals Inc. d/b/a Avet Pharmaceuticals), TRIMETHOBENZAMIDE HYDROCHLORIDE (Lupin Pharmaceuticals), TRIMETHOBENZAMIDE HYDROCHLORIDE (Sun Pharmaceutical Industries)
Formula
C21H28N2O5. HCl
Exact mass
424.1765
Mol weight
424.92
Structure
Simcomp
Class
Gastrointestinal agent
 DG01762  Antiemetic
  DG01783  Benzamide type antiemetic
Remark
ATC code: R06AA10
Chemical structure group: DG01671
Product (DG01671): D02733<US>
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
      D02733  Trimethobenzamide hydrochloride (USP) <US>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Trimethobenzamide
    D02733  Trimethobenzamide hydrochloride (USP)
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01762  Antiemetic
   DG01783  Benzamide type antiemetic
    DG01671  Trimethobenzamide
     D02733  Trimethobenzamide hydrochloride
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01762  Antiemetic
   DG01783  Benzamide type antiemetic
    DG01671  Trimethobenzamide
Other DBs
CAS: 554-92-7
PubChem: 17396900
LigandBox: D02733
NIKKAJI: J388.656E
LinkDB
KCF data

ATOM        29
            1   C8y C    16.9400  -17.2200
            2   C8x C    16.9400  -15.8200
            3   C8x C    15.7500  -17.9200
            4   C5a C    18.1300  -17.9200
            5   C8y C    15.6800  -15.1200
            6   C8y C    14.4900  -17.2900
            7   N1b N    19.3200  -17.2200
            8   O5a O    18.1300  -19.3200
            9   C8y C    14.4900  -15.8200
            10  O2a O    15.6800  -13.7200
            11  O2a O    13.3000  -17.9900
            12  C1b C    20.5800  -17.9200
            13  O2a O    13.3000  -15.1200
            14  C1a C    14.4900  -13.0200
            15  C8y C    21.7700  -17.2200
            16  C1a C    12.0400  -15.8200
            17  C8x C    22.9600  -17.9200
            18  C8x C    21.7700  -15.7500
            19  C8x C    24.1500  -17.2200
            20  C8x C    22.9600  -15.0500
            21  C8y C    24.1500  -15.7500
            22  O2a O    25.4100  -15.0500
            23  C1b C    26.6700  -15.7500
            24  C1b C    27.9300  -15.0500
            25  N1c N    29.1200  -15.7500
            26  C1a C    29.1200  -17.2200
            27  C1a C    30.3800  -15.0500
            28  C1a C    12.1100  -17.2900
            29  X   Cl   29.2600  -19.3200
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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