KEGG   COMPOUND: C06688Help
Entry
C06688                      Compound                               

Name
Rifampicin;
Rifampin
Formula
C43H58N4O12
Exact mass
822.4051
Mol weight
822.9402
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Bile secretion
Enzyme
Brite
Compounds with biological roles [BR:br08001]
 Antibiotics
  Polyketides and nonribosomal peptides
   Ansamycins
    C06688  Rifampicin
Carcinogens [BR:br08008]
 Group 3: Not classifiable as to its carcinogenicity to humans
  Compounds
   C06688  Rifampicin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J04 ANTIMYCOBACTERIALS
   J04A DRUGS FOR TREATMENT OF TUBERCULOSIS
    J04AB Antibiotics
     J04AB02 Rifampicin
      D00211  Rifampin (USP)
USP drug classification [BR:br08302]
 Antimycobacterials
  Antituberculars
   Rifampin
    D00211  Rifampin (USP)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   616  Acting mainly on acid-fast bacteria
    6164  Rifampicins
     D00211  Rifampin (USP); Rifampicin (JP17/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   RNA polymerase inhibitor
    Rifamycins
     Rifampicin
      D00211  Rifampin (USP)
Cytochrome P450 interactions [BR:br08309]
 CYP inducers
  CYP2B6
   Rifampicin
    D00211  Rifampin (USP)
  CYP2C8
   Rifampicin
    D00211  Rifampin (USP)
  CYP2C9
   Rifampicin
    D00211  Rifampin (USP)
  CYP2C19
   Rifampicin
    D00211  Rifampin (USP)
  CYP2D6
   Rifampicin
    D00211  Rifampin (USP)
  CYP3A4
   Rifampicin
    D00211  Rifampin (USP)
  CYP3A
   Rifampicin
    D00211  Rifampin (USP)
 CYP substrates
  CYP3A4
   Rifampicin
    D00211  Rifampin (USP)
 Transporter inhibitors
  ABCC2
   Rifampicin
    D00211  Rifampin (USP)
  SLCO1B1
   Rifampicin
    D00211  Rifampin (USP)
  SLCO1B3
   Rifampicin
    D00211  Rifampin (USP)
 Transporter inducers
  ABCB1
   Rifampicin
    D00211  Rifampin (USP)
  ABCB11
   Rifampicin
    D00211  Rifampin (USP)
  SLCO1A2
   Rifampicin
    D00211  Rifampin (USP)
  SLCO1B1
   Rifampicin
    D00211  Rifampin (USP)
  SLCO1B3
   Rifampicin
    D00211  Rifampin (USP)
  SLCO2B1
   Rifampicin
    D00211  Rifampin (USP)
 Transporter substrates
  SLCO1B1
   Rifampicin
    D00211  Rifampin (USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00211  Rifampicin
  D00211  Rifampicin capsules
Antibacterials [br08350.html]
 D00211
Orphan drugs in the USA [br08355.html]
 Orphan drugs in the USA
  D00211
BRITE hierarchy
Other DBs
CAS: 
13292-46-1
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        59
            1   C1c C    28.4218  -13.6612
            2   C1c C    28.4218  -15.0783
            3   O1a O    30.7837  -15.0109
            4   C1c C    30.7837  -13.6612
            5   C1c C    29.5690  -12.9864
            6   C2b C    33.0781  -13.6612
            7   C1c C    31.9309  -12.9864
            8   C5a C    34.2927  -15.7532
            9   C2c C    35.4400  -15.0783
            10  C2b C    35.4400  -13.6612
            11  C2b C    34.2927  -12.9864
            12  C1a C    31.9309  -11.6367
            13  C1a C    29.5690  -11.6367
            14  O1a O    27.2746  -12.9864
            15  C1a C    36.5872  -15.7532
            16  O5a O    33.1455  -15.0783
            17  N1b N    34.2927  -17.3728
            18  C1c C    27.2746  -15.7532
            19  O7a O    26.1274  -15.0783
            20  C1c C    27.2746  -17.3728
            21  C8y C    33.1455  -18.0476
            22  C8y C    33.1455  -19.3973
            23  C8y C    31.9309  -17.3728
            24  C8y C    30.7837  -18.0476
            25  C8y C    30.7837  -19.3973
            26  C8y C    31.9309  -20.0721
            27  C8y C    29.6364  -17.3728
            28  C8y C    28.4218  -18.0476
            29  C8y C    28.4218  -19.3973
            30  C8y C    29.6364  -20.0721
            31  O1a O    31.9309  -16.0231
            32  O1a O    29.6364  -16.0231
            33  C1a C    27.2746  -13.9987
            34  C7a C    24.9126  -14.4035
            35  C1a C    23.7654  -15.0783
            36  O6a O    24.9126  -13.0538
            37  C1c C    26.1274  -18.0476
            38  O2a O    24.9801  -17.3728
            39  C2b C    26.1274  -19.3973
            40  C1a C    26.1274  -16.4280
            41  C1a C    23.8329  -18.0476
            42  C2b C    24.9801  -20.0721
            43  O2a O    24.9801  -21.4218
            44  O2x O    27.2746  -20.0721
            45  C1z C    27.2746  -21.4218
            46  C5x C    29.6364  -21.4218
            47  C1a C    27.2746  -22.7714
            48  C1a C    28.4218  -16.6979
            49  O1a O    31.9309  -21.4218
            50  O5x O    30.7162  -22.0966
            51  C2b C    34.3237  -20.0910
            52  N2b N    35.5190  -19.4142
            53  N1y N    36.6904  -20.1036
            54  C1x C    36.6786  -21.4908
            55  C1x C    37.8820  -22.1992
            56  N1y N    39.0973  -21.5114
            57  C1x C    39.1090  -20.1242
            58  C1x C    37.9057  -19.4157
            59  C1a C    40.3062  -22.2232
BOND        63
            1     1   2 1
            2     4   3 1 #Down
            3     4   5 1
            4     1   5 1
            5     6   7 1
            6     4   7 1
            7     8   9 1
            8     9  10 2
            9    10  11 1
            10    6  11 2
            11    7  12 1 #Up
            12    5  13 1 #Down
            13    1  14 1 #Down
            14    9  15 1
            15    8  16 2
            16    8  17 1
            17    2  18 1
            18   18  19 1 #Up
            19   18  20 1
            20   17  21 1
            21   21  22 1
            22   21  23 2
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   24  27 2
            27   27  28 1
            28   28  29 2
            29   29  30 1
            30   25  30 2
            31   23  31 1
            32   27  32 1
            33    2  33 1 #Up
            34   19  34 1
            35   34  35 1
            36   34  36 2
            37   26  22 2
            38   20  37 1
            39   37  38 1 #Down
            40   37  39 1
            41   20  40 1 #Down
            42   38  41 1
            43   39  42 2
            44   42  43 1
            45   29  44 1
            46   44  45 1
            47   43  45 1
            48   30  46 1
            49   45  46 1
            50   45  47 1 #Down
            51   28  48 1
            52   26  49 1
            53   50  46 2
            54   22  51 1
            55   51  52 2
            56   52  53 1
            57   53  54 1
            58   54  55 1
            59   55  56 1
            60   56  57 1
            61   57  58 1
            62   53  58 1
            63   56  59 1

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