KEGG   DRUG: Protriptyline hydrochloride
Entry
D00484                      Drug                                   
Name
Protriptyline hydrochloride (USP);
Vivactil (TN)
Product
  Generic
Formula
C19H21N. HCl
Exact mass
299.1441
Mol weight
299.8377
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01730  Non-selective monoamine reuptake inhibitor
 DG01728  Tricyclic antidepressant
Remark
ATC code: N06AA11
Chemical structure group: DG00936
Product (DG00936): D00484<US>
Efficacy
Antidepressant
  Disease
Depression [DS:H01646]
Target
SLC6A2 (NAT1) [HSA:6530] [KO:K05035]
SLC6A4 (HTT) [HSA:6532] [KO:K05037]
  Pathway
hsa04721  Synaptic vesicle cycle
hsa04726  Serotonergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AA Non-selective monoamine reuptake inhibitors
     N06AA11 Protriptyline
      D00484  Protriptyline hydrochloride (USP) <US>
USP drug classification [BR:br08302]
 Antidepressants
  Tricyclics
   Protriptyline
    D00484  Protriptyline hydrochloride (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   DG00936  Protriptyline
    D00484  Protriptyline hydrochloride
  DG01728  Tricyclic antidepressant
   DG00936  Protriptyline
    D00484  Protriptyline hydrochloride
Drug classes [BR:br08332]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   D00484  Protriptyline hydrochloride
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D00484  Protriptyline hydrochloride (USP) <US>
    SLC6A4 (HTT)
     D00484  Protriptyline hydrochloride (USP) <US>
Pharmacogenomic biomarkers [br08341.html]
 Polymorphisms and mutations affecting drug response
  D00484
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   DG00936  Protriptyline
  DG01728  Tricyclic antidepressant
   DG00936  Protriptyline
Other DBs
CAS: 1225-55-4
PubChem: 7847550
ChEBI: 8598
LigandBox: D00484
NIKKAJI: J327.460H
KCF data

ATOM        21
            1   C2x C    29.7357  -19.7447
            2   C8y C    28.8940  -18.6356
            3   C8y C    29.2291  -17.2794
            4   C1y C    30.4895  -16.7016
            5   C2x C    31.1409  -19.7699
            6   C8y C    31.7425  -17.3236
            7   C8y C    32.0289  -18.6917
            8   C8x C    28.2225  -16.3115
            9   C8x C    26.8811  -16.6994
            10  C8x C    26.5460  -18.0556
            11  C8x C    27.5527  -19.0232
            12  C8x C    33.3594  -19.1286
            13  C8x C    34.4032  -18.1946
            14  C8x C    34.1169  -16.8265
            15  C8x C    32.7861  -16.3897
            16  C1b C    30.4895  -15.3023
            17  C1b C    31.7069  -14.5992
            18  C1b C    32.9269  -15.3032
            19  N1b N    34.1529  -14.5944
            20  C1a C    35.3774  -15.3002
            21  X   Cl   37.5787  -18.3359
BOND        22
            1     3   4 1
            2     1   5 2
            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 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1

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