KEGG   DRUG: D00134Help
Entry
D00134                      Drug                                   

Name
Albendazole (JAN/USP/INN);
Albenza (TN)
Product
Formula
C12H15N3O2S
Exact mass
265.0885
Mol weight
265.3314
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anthelmintic
Remark
Same as: 
Therapeutic category: 
ATC code: 
Drug group: 
Target
fumarate reductase inhibitor;
microtubule-organizing inhibitor
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P02 ANTHELMINTICS
   P02C ANTINEMATODAL AGENTS
    P02CA Benzimidazole derivatives
     P02CA03 Albendazole
      D00134  Albendazole (JAN/USP/INN)
USP drug classification [BR:br08302]
 Antiparasitics
  Anthelmintics
   Albendazole
    D00134  Albendazole (JAN/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  64  Parasitics (systemic)
   642  Anthelmintics
    6429  Others
     D00134  Albendazole (JAN/USP/INN)
Antiinfectives [BR:br08307]
 Antiparasitics
  Antinematodal agents
   Benzimidazole derivatives
    Albendazole
     D00134  Albendazole (JAN/USP/INN)
Orphan drugs in the USA [br08355.html]
 Orphan drugs in the USA
  D00134
BRITE hierarchy
Other DBs
CAS: 
54965-21-8
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        18
            1   C8x C    21.9100  -15.5400
            2   C8y C    21.9100  -16.9400
            3   C8x C    23.1700  -17.6400
            4   C8y C    24.3600  -16.9400
            5   C8y C    24.3600  -15.5400
            6   C8x C    23.1700  -14.8400
            7   N5x N    25.6900  -17.3600
            8   C8y C    26.5300  -16.2400
            9   N4x N    25.6900  -15.0500
            10  S2a S    20.7200  -17.6400
            11  C1b C    19.5300  -16.9400
            12  C1b C    18.2700  -17.6400
            13  C1a C    17.0800  -16.9400
            14  N1b N    27.9300  -16.2400
            15  C7a C    28.6300  -17.4300
            16  O7a O    30.0300  -17.4300
            17  C1a C    30.7300  -18.6200
            18  O6a O    27.9300  -18.6200
BOND        19
            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     4   7 1
            8     7   8 2
            9     8   9 1
            10    5   9 1
            11    2  10 1
            12   10  11 1
            13   11  12 1
            14   12  13 1
            15    8  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   15  18 2

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