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KEGG   DRUG: Terguride
Entry
D01348                      Drug                                   
Name
Terguride (JAN/INN);
Teluron (TN)
Formula
C20H28N4O
Exact mass
340.2263
Mol weight
340.46
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01472  Dopamine agonist
  DG01468  Dopamine D2-receptor agonist
 DG01964  Ergot alkaloid
Remark
ATC code: G02CB06
Efficacy
Antihyperprolactinemia, Dopamine D2 receptor agonist, Prolactin inhibitor
Target
DRD2 [HSA:1813] [KO:K04145]
PRL [HSA:5617] [KO:K05439]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
hsa04917  Prolactin signaling pathway
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G02 OTHER GYNECOLOGICALS
   G02C OTHER GYNECOLOGICALS
    G02CB Prolactine inhibitors
     G02CB06 Terguride
      D01348  Terguride (JAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01472  Dopamine agonist
   DG01468  Dopamine D2-receptor agonist
    D01348  Terguride
  DG01964  Ergot alkaloid
   D01348  Terguride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D01348  Terguride (JAN/INN)
 Cytokines and receptors
  Cytokines
   CSF and other factors
    PRL
     D01348  Terguride (JAN/INN)
Other DBs
CAS: 37686-84-3
PubChem: 7848411
ChEBI: 32193
LigandBox: D01348
NIKKAJI: J32.502C
KCF data

ATOM        25
            1   C8x C    21.4545  -21.8126
            2   C8x C    22.5843  -19.7253
            3   C8x C    21.4181  -20.4396
            4   C8y C    23.7901  -20.3779
            5   C1x C    26.1908  -21.6881
            6   C1y C    24.9576  -19.6660
            7   C1y C    26.1496  -20.3233
            8   N1y N    27.3149  -19.6195
            9   C1x C    27.2881  -18.2586
            10  C1y C    26.0959  -17.6012
            11  C1x C    25.0006  -18.3049
            12  C1a C    28.5156  -20.2816
            13  N1b N    26.0690  -16.2305
            14  C5a C    27.2426  -15.5217
            15  N1c N    27.2155  -14.1510
            16  O5a O    28.4431  -16.1836
            17  C1b C    28.3891  -13.4422
            18  C1b C    26.0150  -13.4889
            19  C1a C    26.0579  -12.1182
            20  C1a C    28.4322  -12.0713
            21  C8y C    23.8207  -21.7430
            22  C8y C    22.6625  -22.4578
            23  C8y C    25.0189  -22.3886
            24  N4x N    22.6554  -23.8240
            25  C8x C    25.0097  -23.8248
BOND        28
            1     8  12 1
            2     5   7 1
            3    10  13 1 #Down
            4     6   4 1
            5    13  14 1
            6     4   2 1
            7    14  15 1
            8     2   3 2
            9    14  16 2
            10    3   1 1
            11   15  17 1
            12   15  18 1
            13    1  22 2
            14   18  19 1
            15    4  21 2
            16   17  20 1
            17    6   7 1
            18    7   8 1
            19    8   9 1
            20    9  10 1
            21   10  11 1
            22   21  22 1
            23   23  21 1
            24   11   6 1
            25   22  24 1
            26   23   5 1
            27   23  25 2
            28   24  25 1

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Ontology (3)   
   KEGG BRITE (3)   
Drug (3)   
   KEGG DGROUP (2)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
Gene (4)   
   KEGG ORTHOLOGY (2)   
   KEGG GENES (2)   
All databases (13)   

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