KEGG   DRUG: Cloricromen
Entry
D07139                      Drug                                   
Name
Cloricromen (INN)
Formula
C20H26ClNO5
Exact mass
395.1500
Mol weight
395.87
Structure
Simcomp
Class
Blood modifier agent
 DG01950  Antithrombotic agent
  DG01708  Coumarin anticoagulant
  DG01712  Antiplatelet agent
Remark
ATC code: B01AC02
Chemical structure group: DG00154
Efficacy
Anticoagulant, Vasodilator, Platelet aggregation inhibitor
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
     B01AC02 Cloricromen
      D07139  Cloricromen (INN)
Drug groups [BR:br08330]
 Blood modifier agent
  DG01950  Antithrombotic agent
   DG01708  Coumarin anticoagulant
    DG00154  Cloricromen
     D07139  Cloricromen
   DG01712  Antiplatelet agent
    DG00154  Cloricromen
     D07139  Cloricromen
Drug groups [BR:br08330]
 Blood modifier agent
  DG01950  Antithrombotic agent
   DG01708  Coumarin anticoagulant
    DG00154  Cloricromen
   DG01712  Antiplatelet agent
    DG00154  Cloricromen
Other DBs
CAS: 68206-94-0
PubChem: 51091478
LigandBox: D07139
J-GLOBAL: J22.686F
KCF data

ATOM        27
            1   C8y C    18.0600  -17.1500
            2   C8x C    18.0600  -18.5500
            3   C8x C    19.2724  -19.2500
            4   C8y C    20.4849  -18.5500
            5   C8y C    20.4849  -17.1500
            6   C8y C    19.2724  -16.4500
            7   C8y C    21.6973  -19.2500
            8   C8y C    22.9097  -18.5500
            9   C8y C    22.9097  -17.1500
            10  O7x O    21.6973  -16.4500
            11  O2a O    16.8476  -16.4500
            12  C1b C    15.6351  -17.1500
            13  C7a C    14.4227  -16.4500
            14  O7a O    13.2103  -17.1500
            15  C1b C    11.9978  -16.4500
            16  C1a C    10.7854  -17.1500
            17  C1b C    24.1024  -19.2500
            18  C1b C    25.3149  -18.5500
            19  N1c N    26.5273  -19.2500
            20  C1b C    27.7397  -18.5500
            21  C1a C    28.9522  -19.2500
            22  O6a O    24.1073  -16.4585
            23  O6a O    14.4227  -15.0500
            24  X   Cl   19.2724  -15.0502
            25  C1a C    21.6973  -20.6500
            26  C1b C    26.5273  -20.6500
            27  C1a C    27.7397  -21.3500
BOND        28
            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     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    1  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18    8  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23    9  22 2
            24   13  23 2
            25    6  24 1
            26    7  25 1
            27   19  26 1
            28   26  27 1

» Japanese version   » Back

  All links  
Drug (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
All databases (3)   

Download RDF
DBGET integrated database retrieval system