KEGG   COMPOUND: C07107
Entry
C07107                      Compound                               
Name
Maprotiline
Formula
C20H23N
Exact mass
277.1831
Mol weight
277.4033
Structure
Remark
Same as: D02566
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AA Non-selective monoamine reuptake inhibitors
     N06AA21 Maprotiline
      D02566  Maprotiline (USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   DG00941  Maprotiline
    D02566  Maprotiline
  DG01729  Tetracyclic antidepressant
   DG00941  Maprotiline
    D02566  Maprotiline
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00941  Maprotiline
    D02566  Maprotiline
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D02566  Maprotiline (USAN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D02566
Other DBs
CAS: 10262-69-8
PubChem: 9318
ChEBI: 6690
NIKKAJI: J9.818C
KCF data

ATOM        21
            1   C1x C    21.9800  -16.7300
            2   C1x C    21.9800  -17.8500
            3   C1z C    21.4900  -15.8200
            4   C8y C    20.2300  -16.5200
            5   C8y C    22.7500  -16.5200
            6   C1b C    21.4900  -14.3500
            7   C8y C    20.2300  -17.9200
            8   C8x C    18.9700  -15.7500
            9   C8y C    22.7500  -17.9900
            10  C8x C    24.0100  -15.8200
            11  C1b C    22.7500  -13.6500
            12  C1y C    21.4900  -18.6900
            13  C8x C    18.9000  -18.6200
            14  C8x C    17.7100  -16.4500
            15  C8x C    23.9400  -18.6900
            16  C8x C    25.2700  -16.5900
            17  C1b C    23.9400  -14.4200
            18  C8x C    17.7100  -17.9200
            19  C8x C    25.2700  -17.9900
            20  N1b N    25.2700  -13.7200
            21  C1a C    26.5300  -14.4200
BOND        24
            1     1   2 1
            2     3   4 1
            3     3   5 1
            4     3   6 1
            5     4   7 1
            6     4   8 2
            7     5   9 2
            8     5  10 1
            9     6  11 1
            10    7  12 1
            11    7  13 2
            12    8  14 1
            13    9  15 1
            14   10  16 2
            15   11  17 1
            16   13  18 1
            17   15  19 2
            18   17  20 1
            19   20  21 1
            20    9  12 1
            21   14  18 2
            22   16  19 1
            23    2  12 1
            24    1   3 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (11)   

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