KEGG   DRUG: D02561Help
Entry
D02561                      Drug                                   

Name
Moclobemide (USAN/INN);
Aurorix (TN)
Formula
C13H17ClN2O2
Exact mass
268.0979
Mol weight
268.7393
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antidepressant
Remark
ATC code: 
Target
monoamine oxidase A (MAO-A) inhibitor [HSA:4128] [KO:K00274]
  Pathway
hsa00260  Glycine, serine and threonine metabolism
hsa00330  Arginine and proline metabolism
hsa00340  Histidine metabolism
hsa00350  Tyrosine metabolism
hsa00360  Phenylalanine metabolism
hsa00380  Tryptophan metabolism
hsa00982  Drug metabolism - cytochrome P450
hsa04726  Serotonergic synapse
hsa04728  Dopaminergic synapse  
 
Metabolism
Enzyme: CYP2C19 [HSA:1557]
Interaction
CYP inhibition: CYP2D6 [HSA:1565], CYP2C19 [HSA:1557]
Drug interaction
Structure map
Antidepressants
Catecholamine transferase inhibitors
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AG Monoamine oxidase A inhibitors
     N06AG02 Moclobemide
      D02561  Moclobemide (USAN/INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases
   monoamine oxidase A (MAO-A)
    Moclobemide
     D02561  Moclobemide (USAN/INN)
Cytochrome P450 interactions [BR:br08309]
 Substrates
  CYP2C19
   Moclobemide
    D02561  Moclobemide (USAN/INN)
 Inhbitors
  CYP2C19
   Moclobemide
    D02561  Moclobemide (USAN/INN)
  CYP2D6
   Moclobemide
    D02561  Moclobemide (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
71320-77-9
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        18
            1   C8x C    11.9700  -17.9200
            2   C8y C    11.9700  -19.3200
            3   C8x C    13.1824  -20.0200
            4   C8x C    14.3949  -19.3200
            5   C8y C    14.3949  -17.9200
            6   C8x C    13.1824  -17.2200
            7   X   Cl   10.7576  -20.0200
            8   C5a C    15.6260  -17.2090
            9   N1b N    16.8312  -17.9047
            10  O5a O    15.6257  -15.8201
            11  C1b C    18.0135  -17.2219
            12  C1b C    19.2075  -17.9112
            13  N1y N    20.3954  -17.2252
            14  C1x C    21.5865  -17.9129
            15  C1x C    22.7990  -17.2129
            16  O2x O    22.7990  -15.8129
            17  C1x C    21.6079  -15.1252
            18  C1x C    20.3955  -15.8252
BOND        19
            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     2   7 1
            8     5   8 1
            9     8   9 1
            10    8  10 2
            11    9  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   13  18 1

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