KEGG   DRUG: Propylthiouracil
Entry
D00562                      Drug                                   
Name
Propylthiouracil (JP18/USP/INN);
Propylthiouracil (TN)
Product
  Generic
Formula
C7H10N2OS
Exact mass
170.0514
Mol weight
170.2321
Structure
Simcomp
Class
Hormonal agent
 DG01934  Antithyroid agent
Remark
Same as: C07569
Therapeutic category: 2432
ATC code: H03BA02
Product: D00562<JP/US>
Efficacy
Antithyroid, Thyroid hormone synthesis inhibitor
  Disease
Graves' disease [DS:H00082]
Hyperthyroidism [DS:H01645]
Target
TPO [HSA:7173] [KO:K00431]
DIO1 [HSA:1733] [KO:K01562]
DIO2 [HSA:1734] [KO:K17904]
  Pathway
hsa04918  Thyroid hormone synthesis
hsa04919  Thyroid hormone signaling pathway
hsa05320  Autoimmune thyroid disease
  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
    H03BA Thiouracils
     H03BA02 Propylthiouracil
      D00562  Propylthiouracil (JP18/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Hormonal Agents, Suppressant (Thyroid)
  Antithyroid Agents
   Propylthiouracil
    D00562  Propylthiouracil (JP18/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  24  Hormones
   243  Thyroid and parathyroid hormone preparations
    2432  Antithyroid hormones
     D00562  Propylthiouracil (JP18/USP/INN)
Drug groups [BR:br08330]
 Hormonal agent
  DG01934  Antithyroid agent
   D00562  Propylthiouracil
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Peroxidase
    TPO
     D00562  Propylthiouracil (JP18/USP/INN) <JP/US>
   Thyroxine 5'-deiodinase
    DIO1
     D00562  Propylthiouracil (JP18/USP/INN) <JP/US>
    DIO2
     D00562  Propylthiouracil (JP18/USP/INN) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00562  Propylthiouracil
  D00562  Propylthiouracil tablets
Other DBs
CAS: 51-52-5
PubChem: 7847628
ChEBI: 8502
PDB-CCD: 3CJ[PDBj]
LigandBox: D00562
NIKKAJI: J1.363C
KCF data

ATOM        11
            1   C8y C    25.3173  -19.8324
            2   C8x C    25.3173  -18.4289
            3   N4x N    26.5346  -20.5256
            4   C1b C    24.1060  -20.5256
            5   C8y C    26.5346  -17.7243
            6   C8y C    27.7461  -19.8324
            7   C1b C    22.8887  -19.8324
            8   N4x N    27.7461  -18.4289
            9   O5x O    26.5346  -16.3265
            10  S0  S    28.9574  -20.5256
            11  C1a C    21.6774  -20.5313
BOND        11
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     5   9 2
            9     6  10 2
            10    7  11 1
            11    6   8 1

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