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KEGG   DRUG: Benznidazole
Entry
D02489                      Drug                                   
Name
Benznidazole (USAN/INN);
benznidazole (TN);
Radanil (TN);
Rochagan (TN)
Product
BENZNIDAZOLE (Exeltis USA)
Formula
C12H12N4O3
Exact mass
260.0909
Mol weight
260.25
Structure
Class
Antiparasitic
 DG01884  Imidazole antiprotozoal
Remark
ATC code: P01CA02
Product: D02489<US>
Efficacy
Antiprotozoal
Comment
Nitroimidazole derivative
Treatment of Chagas' Disease
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01C AGENTS AGAINST LEISHMANIASIS AND TRYPANOSOMIASIS
    P01CA Nitroimidazole derivatives
     P01CA02 Benznidazole
      D02489  Benznidazole (USAN/INN) <US>
USP drug classification [BR:br08302]
 Antiparasitics
  Antiprotozoals
   Benznidazole
    D02489  Benznidazole (USAN/INN)
Drug groups [BR:br08330]
 Antiparasitic
  DG01884  Imidazole antiprotozoal
   D02489  Benznidazole
Antimicrobials [BR:br08307]
 Antiparasitics
  Agents against Leishmaniasis and Trypanosomiasis
   Nitroimidazole derivatives
    D02489  Benznidazole (USAN/INN) <US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D02489
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D02489
Other DBs
CAS: 22994-85-0
PubChem: 17396667
ChEBI: 133833
LigandBox: D02489
NIKKAJI: J2.765K
KCF data

ATOM        19
            1   C8x C    30.1000  -11.4800
            2   C8y C    30.1000  -12.8800
            3   C8x C    31.3124  -13.5800
            4   C8x C    32.5249  -12.8800
            5   C8x C    32.5249  -11.4800
            6   C8x C    31.3124  -10.7800
            7   C1b C    28.8876  -13.5800
            8   N1b N    27.6921  -12.8896
            9   C5a C    26.5047  -13.5751
            10  C1b C    25.3135  -12.8871
            11  N4y N    24.1240  -13.5738
            12  O5a O    26.5045  -14.9798
            13  C8y C    22.9990  -12.7388
            14  N5x N    21.8597  -13.5524
            15  C8x C    22.2814  -14.8874
            16  C8x C    23.6814  -14.8988
            17  N2b N    23.0118  -11.3401 #+
            18  O3a O    24.5244  -10.3634 #-
            19  O3a O    21.8194  -10.6369
BOND        20
            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     8   9 1
            10    9  10 1
            11   10  11 1
            12    9  12 2
            13   11  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   11  16 1
            18   13  17 1
            19   17  18 1
            20   17  19 2

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Ontology (6)   
   KEGG BRITE (6)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (11)   

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