KEGG   DRUG: Methimazole
Entry
D00401                      Drug                                   
Name
Methimazole (USP);
Thiamazole (JP18/INN);
Tapazole (TN)
Product
  Generic
Formula
C4H6N2S
Exact mass
114.0252
Mol weight
114.17
Structure
Simcomp
Class
Hormonal agent
 DG01934  Antithyroid agent
Remark
Same as: C07190
Therapeutic category: 2432
ATC code: H03BB02
Product: D00401<JP/US>
Efficacy
Antithyroid, Thyroid hormone synthesis inhibitor
  Disease
Graves' disease [DS:H00082]
Hyperthyroidism [DS:H01645]
Target
TPO [HSA:7173] [KO:K00431]
  Pathway
hsa04918  Thyroid hormone synthesis
  Network
nt06322  TRH-TSH-TH signaling
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 H SYSTEMIC HORMONAL PREPARATIONS, EXCL. SEX HORMONES AND INSULINS
  H03 THYROID THERAPY
   H03B ANTITHYROID PREPARATIONS
    H03BB Sulfur-containing imidazole derivatives
     H03BB02 Thiamazole
      D00401  Methimazole (USP) <JP/US>
USP drug classification [BR:br08302]
 Hormonal Agents, Suppressant (Thyroid)
  Antithyroid Agents
   Methimazole
    D00401  Methimazole (USP)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  24  Hormones
   243  Thyroid and parathyroid hormone preparations
    2432  Antithyroid hormones
     D00401  Methimazole (USP); Thiamazole (JP18/INN)
Drug groups [BR:br08330]
 Hormonal agent
  DG01934  Antithyroid agent
   D00401  Methimazole
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Peroxidase
    TPO
     D00401  Methimazole (USP) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00401  Thiamazole
  D00401  Thiamazole tablets
Other DBs
CAS: 60-56-0
PubChem: 7847467
ChEBI: 50673
PDB-CCD: MMZ[PDBj]
LigandBox: D00401
NIKKAJI: J1.400A
LinkDB
KCF data

ATOM        7
            1   C8y C    26.1871  -18.2805
            2   N4y N    25.7487  -19.6075
            3   N4x N    25.0529  -17.4502
            4   S0  S    27.5142  -17.8478
            5   C8x C    24.3513  -19.6075
            6   C1a C    26.5730  -20.7418
            7   C8x C    23.9186  -18.2805
BOND        7
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     5   7 2

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