KEGG   DRUG: D08085Help
Entry
D08085                      Drug                                   

Name
Iproniazid phosphate;
Marsilid (TN)
Formula
C9H13N3O. H3PO4
Exact mass
277.0828
Mol weight
277.2142
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antidepressant, MAO-inhibitor
Remark
ATC code: 
Drug group: 
Target
monoamine oxidase inhibitor [HSA:4128 4129] [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  
 
Interaction
Drug interaction
Structure map
Antidepressants
Catecholamine transferase inhibitors
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AF Monoamine oxidase inhibitors, non-selective
     N06AF05 Iproniazide
      D08085  Iproniazid phosphate
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases
   monoamine oxidase (MAO)
    Iproniazide
     D08085  Iproniazid phosphate
BRITE hierarchy
Other DBs
CAS: 
305-33-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        18
            1   C8y C    13.9300  -17.9200
            2   C5a C    15.1900  -18.6200
            3   C8x C    12.7400  -18.6200
            4   C8x C    13.9300  -16.5200
            5   N1b N    16.3800  -17.9200
            6   O5a O    15.1900  -20.0200
            7   C8x C    11.5500  -17.9200
            8   C8x C    12.7400  -15.8200
            9   N1b N    17.5700  -18.6200
            10  N5x N    11.5500  -16.5200
            11  C1c C    18.8300  -17.9200
            12  C1a C    20.0200  -18.6200
            13  C1a C    18.8300  -16.5200
            14  P1b P    25.4800  -17.5000
            15  O1c O    25.4800  -16.1000
            16  O1c O    24.0800  -17.5000
            17  O1c O    26.8800  -17.5000
            18  O1c O    25.4800  -18.9000
BOND        17
            1     1   4 1
            2     2   5 1
            3     2   6 2
            4     3   7 1
            5     4   8 2
            6     5   9 1
            7     7  10 2
            8     8  10 1
            9     9  11 1
            10    1   2 1
            11   11  12 1
            12    1   3 2
            13   11  13 1
            14   14  15 2
            15   14  16 1
            16   14  17 1
            17   14  18 1

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