KEGG   DRUG: D01954Help
Entry
D01954                      Drug                                   

Name
Sulfaphenazole (JAN/INN);
Sulphaphenazole;
Sulfabid (TN)
Formula
C15H14N4O2S
Exact mass
314.0837
Mol weight
314.3623
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Target
dihydropteroate synthase inhibitor [KO:K00796]
  Pathway
ko00790  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
    J01ED Long-acting sulfonamides
     J01ED08 Sulfaphenazole
      D01954  Sulfaphenazole (JAN/INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AB Sulfonamides
     S01AB05 Sulfafenazol
      D01954  Sulfaphenazole (JAN/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   dihydropteroate synthase inhibitor [KO:K00796]
    Sulfonamides
     Sulfaphenazole [ATC:J01ED08]
      D01954  Sulfaphenazole (JAN/INN)
BRITE hierarchy
Other DBs
CAS: 
526-08-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   C8x C    28.0605  -16.3729
            2   C8y C    28.0605  -17.7748
            3   C8x C    29.2745  -18.4758
            4   C8x C    30.4886  -17.7748
            5   C8y C    30.4886  -16.3729
            6   C8x C    29.2745  -15.6720
            7   S4a S    31.7045  -15.6720
            8   N1b N    32.9186  -16.3729
            9   C8y C    34.1326  -15.6720
            10  N4y N    35.2730  -16.4894
            11  N5x N    36.4072  -15.6612
            12  C8x C    35.9702  -14.3266
            13  C8x C    34.5657  -14.3299
            14  C8y C    35.2760  -17.8770
            15  C8x C    34.0839  -18.5689
            16  C8x C    34.0871  -19.9708
            17  C8x C    35.3028  -20.6690
            18  C8x C    36.4950  -19.9770
            19  C8x C    36.4917  -18.5752
            20  O3c O    32.9204  -14.9710
            21  O3c O    30.4904  -14.9710
            22  N1a N    26.8463  -18.4758
BOND        24
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    9  13 2
            15   10  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   14  19 1
            22    7  20 2
            23    7  21 2
            24    2  22 1

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