KEGG   DRUG: Pirlindole hydrochloride
Entry
D08393                      Drug                                   
Name
Pirlindole hydrochloride;
Implementor (TN)
Formula
C15H18N2. HCl
Exact mass
262.1237
Mol weight
262.7778
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01568  MAO inhibitor
  DG01558  Monoamine oxidase A inhibitor
Remark
Chemical structure group: DG01277
Efficacy
Antidepressant, Monoamine oxidase A (MAO-A) inhibitor
Target
MAOA [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
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01568  MAO inhibitor
   DG01558  Monoamine oxidase A inhibitor
    DG01277  Pirlindole
     D08393  Pirlindole hydrochloride
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Amine oxidases
    MAOA
     D08393  Pirlindole hydrochloride
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01568  MAO inhibitor
   DG01558  Monoamine oxidase A inhibitor
    DG01277  Pirlindole
Other DBs
CAS: 16154-78-2
PubChem: 96025079
LigandBox: D08393
KCF data

ATOM        18
            1   C8y C    19.3523  -22.0898
            2   C8x C    19.3523  -23.4874
            3   C8x C    20.5402  -24.1861
            4   C8y C    21.7281  -23.4874
            5   C8y C    21.7281  -22.0898
            6   C8x C    20.5402  -21.3911
            7   N4y N    23.0558  -23.9066
            8   C8y C    23.8943  -22.7886
            9   C8y C    23.0558  -21.6706
            10  C1x C    23.8248  -25.3044
            11  C1x C    25.2924  -25.3042
            12  N1x N    25.8509  -24.0461
            13  C1y C    25.2919  -22.7884
            14  C1x C    26.0605  -21.6703
            15  C1x C    25.5015  -20.3425
            16  C1x C    23.8940  -20.3428
            17  C1a C    18.1644  -21.3911
            18  X   Cl   29.0652  -22.9982
BOND        20
            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     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    7  10 1
            12   10  11 1
            13   11  12 1
            14   12  13 1
            15    8  13 1
            16   13  14 1
            17   14  15 1
            18   15  16 1
            19   16   9 1
            20    1  17 1

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