KEGG   COMPOUND: C07274
Entry
C07274                      Compound                               
Name
Nortriptyline
Formula
C19H21N
Exact mass
263.1674
Mol weight
263.3767
Structure
Remark
Same as: D08288
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AA Non-selective monoamine reuptake inhibitors
     N06AA10 Nortriptyline
      D08288  Nortriptyline (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   DG00935  Nortriptyline
    D08288  Nortriptyline
  DG01728  Tricyclic antidepressant
   DG00935  Nortriptyline
    D08288  Nortriptyline
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00935  Nortriptyline
    D08288  Nortriptyline
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D08288  Nortriptyline (INN)
    SLC6A4 (HTT)
     D08288  Nortriptyline (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08288
Other DBs
CAS: 72-69-5
PubChem: 9483
ChEBI: 7640
PDB-CCD: 21B[PDBj]
NIKKAJI: J5.253A
KCF data

ATOM        20
            1   C1x C    29.8900  -19.7400
            2   C8y C    28.9800  -18.6200
            3   C8y C    29.3300  -17.2200
            4   C2y C    30.5900  -16.6600
            5   C1x C    31.2900  -19.7400
            6   C8y C    31.8500  -17.2900
            7   C8y C    32.1300  -18.6200
            8   C8x C    28.3500  -16.2400
            9   C8x C    27.0200  -16.6600
            10  C8x C    26.6700  -17.9900
            11  C8x C    27.6500  -18.9700
            12  C8x C    33.4600  -19.1100
            13  C8x C    34.5100  -18.1300
            14  C8x C    34.2300  -16.8000
            15  C8x C    32.9000  -16.3800
            16  C2b C    30.5900  -15.2600
            17  C1b C    31.7800  -14.6300
            18  C1b C    32.9700  -15.3300
            19  N1b N    34.1600  -14.6300
            20  C1a C    35.4200  -15.3300
BOND        22
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13    7  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    6  15 2
            18    4  16 2
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (11)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (12)   

Download RDF
DBGET integrated database retrieval system