KEGG   DRUG: SulfamethoxazoleHelp
Entry
D00447                      Drug                                   

Name
Sulfamethoxazole (JP17/USP/INN);
Gantanol (TN)
Formula
C10H11N3O3S
Exact mass
253.0521
Mol weight
253.2776
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Antibacterial
 DG01787  Sulfonamide antibacterial
  DG01785  Intermediate-acting sulfonamide
Cyp inhibitor
 DG01643  CYP2C9 inhibitor
Remark
Same as: 
ATC code: 
Activity
Antibacterial, Folic acid biosynthesis inhibitor
Comment
Sulfonamide
Target
dihydropteroate synthase [KO:K00796]
  Pathway
Folate biosynthesis
Interaction
CYP inhibition: CYP2C9 [HSA:1559]
Drug interaction
Structure map
Sulfonamide derivatives - sulfa drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01E SULFONAMIDES AND TRIMETHOPRIM
    J01EC Intermediate-acting sulfonamides
     J01EC01 Sulfamethoxazole
      D00447  Sulfamethoxazole (JP17/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for ophthalmologic use
  63 Antibacterial eye drops
   D00447  Sulfamethoxazole (JP17/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Sulfamethoxazole
    D00447  Sulfamethoxazole (JP17/USP/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   dihydropteroate synthase inhibitor
    Sulfonamide
     Intermediate-acting sulfonamide
      Sulfamethoxazole
       D00447  Sulfamethoxazole (JP17/USP/INN)
Cytochrome P450 interactions [BR:br08309]
 CYP inhbitors
  CYP2C9
   Sulfamethoxazole
    D00447  Sulfamethoxazole (JP17/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00447  Sulfamethoxazole
BRITE hierarchy
Other DBs
CAS: 
723-46-6
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        17
            1   C8y C    16.8090  -16.2245
            2   S4a S    18.0232  -15.5124
            3   C8x C    16.8147  -17.6257
            4   C8x C    15.5946  -15.5239
            5   N1b N    19.2316  -16.2129
            6   O3c O    17.0191  -14.5199
            7   O3c O    19.0098  -14.5199
            8   C8x C    15.6005  -18.3262
            9   C8x C    14.4505  -16.2304
            10  C8y C    20.4401  -15.5066
            11  C8y C    14.3861  -17.6316
            12  C8x C    21.6485  -16.2072
            13  N5x N    20.7377  -14.1462
            14  N1a N    13.1603  -18.3203
            15  C8y C    22.6876  -15.2729
            16  O2x O    22.1155  -14.0003
            17  C1a C    24.0888  -15.2671
BOND        18
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     2   7 2
            7     3   8 2
            8     4   9 1
            9     5  10 1
            10    8  11 1
            11   10  12 1
            12   10  13 2
            13   11  14 1
            14   12  15 2
            15   13  16 1
            16   15  17 1
            17    9  11 2
            18   15  16 1

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