KEGG   DRUG: Mizoribine
Entry
D01392                      Drug                                   
Name
Mizoribine (JP18/INN);
Bredinin (TN)
Formula
C9H13N3O6
Exact mass
259.0804
Mol weight
259.216
Structure
Simcomp
Source
Eupenicillium brefeldianum [TAX:69794]
Class
Anti-inflammatory
 DG01985  Disease modifying anti-rheumatic drug (DMARD)
Remark
Therapeutic category: 3999
Product: D01392<JP>
Efficacy
Immunosuppressant, Inosine monophosphate synthetase inhibitor
Comment
Ribofuranyl derivative
Target
IMPDH [HSA:3614 3615] [KO:K00088]
  Pathway
hsa00230  Purine metabolism
hsa01100  Metabolic pathways
Interaction
Structure map
map07046  Immunosuppressive agents
map07050  Antirheumatics - DMARDs and biological agents
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   399  Miscellaneous
    3999  Others
     D01392  Mizoribine (JP18/INN)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01985  Disease modifying anti-rheumatic drug (DMARD)
   D01392  Mizoribine
Drug classes [BR:br08332]
 Antirheumatic agent
  DG01985  Disease modifying anti-rheumatic drug (DMARD)
   D01392  Mizoribine
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Dehydrogenases
    IMPDH
     D01392  Mizoribine (JP18/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01392  Mizoribine
  D01392  Mizoribine tablets
Other DBs
CAS: 50924-49-7
PubChem: 7848455
ChEBI: 31858
PDB-CCD: MZR[PDBj]
LigandBox: D01392
NIKKAJI: J3.188G
KCF data

ATOM        18
            1   C1y C    12.9500  -22.6100
            2   C1y C    14.3500  -22.6100
            3   C1y C    14.7700  -21.2800
            4   O2x O    13.6500  -20.5100
            5   C1y C    12.5300  -21.2800
            6   N4y N    15.9600  -20.5800
            7   C1b C    11.3400  -20.5800
            8   O1a O    10.0800  -21.2800
            9   O1a O    12.1100  -23.7300
            10  O1a O    15.1900  -23.7300
            11  C8y C    17.0800  -21.4200
            12  C8y C    18.2000  -20.5800
            13  N5x N    17.7800  -19.2500
            14  C8x C    16.3800  -19.2500
            15  O1a O    17.0800  -22.8200
            16  C5a C    19.3900  -21.2800
            17  N1a N    20.5800  -20.5800
            18  O5a O    19.3900  -22.6800
BOND        19
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     3   6 1 #Up
            7     5   7 1 #Up
            8     7   8 1
            9     1   9 1 #Down
            10    2  10 1 #Down
            11    6  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15    6  14 1
            16   11  15 1
            17   12  16 1
            18   16  17 1
            19   16  18 2

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