DRUG: Mebendazole
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Entry
D00368 Drug
Name
Mebendazole (JAN/USP/INN);
Vermox (TN)
Product
VERMOX (Janssen Pharmaceuticals)
Formula
C16H13N3O3
Exact mass
295.0957
Mol weight
295.29
Structure
Mol file
KCF file
DB search
Simcomp
Neighbor
Remark
Therapeutic category:
6429
ATC code:
P02CA01
Product:
D00368<
JP
/US>
Efficacy
Anthelmintic
Disease
Gastrointestinal infection, hookworm [DS:
H01092
]
Gastrointestinal infection, roundworm [DS:
H01090
]
Gastrointestinal infection, pinworm [DS:
H01091
]
Gastrointestinal infection, whipworm [DS:
H01046
]
Comment
Benzimidazole derivative
Target
tubulin alpha [KO:
K07374
]
tubulin beta [KO:
K07375
]
Interaction
DDI search
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:
br08303
]
P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
P02 ANTHELMINTICS
P02C ANTINEMATODAL AGENTS
P02CA Benzimidazole derivatives
P02CA01 Mebendazole
D00368 Mebendazole (JAN/USP/INN) <JP/US>
USP drug classification [BR:
br08302
]
Antiparasitics
Anthelmintics
Mebendazole
D00368 Mebendazole (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
D00368 Mebendazole (JAN/USP/INN)
Antimicrobials [BR:
br08307
]
Antiparasitics
Antinematodal agents
Benzimidazole derivatives
D00368 Mebendazole (JAN/USP/INN) <JP/US>
Other DBs
CAS:
31431-39-7
PubChem:
7847434
ChEBI:
6704
PDB-CCD:
V95
[
PDBj
]
LigandBox:
D00368
J-GLOBAL:
J2.773A
LinkDB
All DBs
KCF data
Show
ATOM 22
1 C8y C 19.0400 -16.8000
2 C8y C 19.0400 -15.3300
3 C8x C 17.8500 -17.4300
4 N5x N 20.3700 -17.2200
5 N4x N 20.3700 -14.9100
6 C8x C 17.8500 -14.6300
7 C8y C 16.5900 -16.8000
8 C8y C 21.2100 -16.0300
9 C8x C 16.5900 -15.3300
10 C5a C 15.4000 -17.4300
11 C8y C 14.2100 -16.7300
12 O5a O 15.4000 -18.9000
13 C8x C 13.0200 -17.4300
14 C8x C 14.2100 -15.3300
15 C8x C 11.9000 -16.8000
16 C8x C 13.0200 -14.6300
17 C8x C 11.9000 -15.3300
18 N1b N 22.5400 -16.0300
19 C7a C 23.2500 -17.2366
20 O7a O 24.6400 -17.2250
21 O6a O 22.5647 -18.4464
22 C1a C 25.3479 -18.4279
BOND 24
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 2
7 4 8 2
8 6 9 2
9 7 10 1
10 10 11 1
11 10 12 2
12 11 13 2
13 11 14 1
14 13 15 1
15 14 16 2
16 15 17 2
17 5 8 1
18 7 9 1
19 16 17 1
20 8 18 1
21 18 19 1
22 19 20 1
23 19 21 2
24 20 22 1
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