KEGG   DRUG: Picotamide
Entry
D07140                      Drug                                   
Name
Picotamide (BAN);
Plactidil (TN)
Formula
C21H20N4O3
Exact mass
376.1535
Mol weight
376.4085
Structure
Class
Blood modifier agent
 DG01950  Antithrombotic agent
  DG01712  Antiplatelet agent
Anti-allergic agent
 DG01517  Thromboxane A2 receptor antagonist
Remark
ATC code: B01AC03
Efficacy
Platelet aggregation inhibitor, Thromboxane A2 (TXA2) receptor antagonist
Target
TBXA2R [HSA:6915] [KO:K04264]
TBXAS1 (CYP5A1) [HSA:6916] [KO:K01832]
  Pathway
hsa04611  Platelet activation
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 B BLOOD AND BLOOD FORMING ORGANS
  B01 ANTITHROMBOTIC AGENTS
   B01A ANTITHROMBOTIC AGENTS
    B01AC Platelet aggregation inhibitors excl. heparin
     B01AC03 Picotamide
      D07140  Picotamide (BAN)
Drug groups [BR:br08330]
 Blood modifier agent
  DG01950  Antithrombotic agent
   DG01712  Antiplatelet agent
    D07140  Picotamide
 Anti-allergic agent
  DG01517  Thromboxane A2 receptor antagonist
   D07140  Picotamide
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Thromboxane
    TBXA2R
     D07140  Picotamide (BAN)
 Enzymes
  Isomerases (EC5)
   Thromboxane-A synthase
    TBXAS1 (CYP5A1)
     D07140  Picotamide (BAN)
Other DBs
CAS: 32828-81-2
PubChem: 51091479
LigandBox: D07140
NIKKAJI: J209.443F
KCF data

ATOM        28
            1   C8y C    22.9388  -17.5711
            2   C8x C    22.9388  -18.9597
            3   C8x C    24.1413  -19.6539
            4   C8y C    25.3439  -18.9597
            5   C8y C    25.3439  -17.5711
            6   C8x C    24.1413  -16.8768
            7   C5a C    26.5713  -16.8768
            8   N1b N    27.7739  -17.5711
            9   C1b C    28.9764  -16.8768
            10  C8y C    30.1789  -17.5711
            11  C5a C    21.7363  -16.8768
            12  N1b N    20.5337  -17.5711
            13  C1b C    19.3312  -16.8768
            14  C8y C    18.1287  -17.5711
            15  C8x C    16.9409  -16.8852
            16  C8x C    15.7383  -17.5794
            17  C8x C    15.7382  -18.9680
            18  N5x N    16.9259  -19.6538
            19  C8x C    18.1285  -18.9597
            20  C8x C    30.1789  -18.9596
            21  N5x N    31.3815  -19.6538
            22  C8x C    32.5840  -18.9596
            23  C8x C    32.5840  -17.5711
            24  C8x C    31.3815  -16.8768
            25  O5a O    21.7363  -15.4884
            26  O5a O    26.5774  -15.4885
            27  O2a O    26.5649  -19.6648
            28  C1a C    26.5649  -21.0648
BOND        30
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    1  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   14  19 1
            21   10  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   10  24 1
            27   11  25 2
            28    7  26 2
            29    4  27 1
            30   27  28 1

» Japanese version   » Back

  All links  
Ontology (3)   
   KEGG BRITE (3)   
Drug (3)   
   KEGG DGROUP (2)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
Gene (4)   
   KEGG ORTHOLOGY (2)   
   KEGG GENES (2)   
All databases (12)   

Download RDF
DBGET integrated database retrieval system