KEGG   DRUG: Cloricromen hydrohloride
Entry
D07736                      Drug                                   
Name
Cloricromen hydrohloride;
Proendotel (TN)
Formula
C20H26ClNO5. HCl
Exact mass
431.1266
Mol weight
432.3381
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
      D07736  Cloricromen hydrohloride
Drug groups [BR:br08330]
 Blood modifier agent
  DG01950  Antithrombotic agent
   DG01708  Coumarin anticoagulant
    DG00154  Cloricromen
     D07736  Cloricromen hydrohloride
   DG01712  Antiplatelet agent
    DG00154  Cloricromen
     D07736  Cloricromen hydrohloride
Drug groups [BR:br08330]
 Blood modifier agent
  DG01950  Antithrombotic agent
   DG01708  Coumarin anticoagulant
    DG00154  Cloricromen
   DG01712  Antiplatelet agent
    DG00154  Cloricromen
Other DBs
PubChem: 51092032
LigandBox: D07736
LinkDB
KCF data

ATOM        28
            1   C8y C    22.3300  -16.8700
            2   C8x C    22.3300  -18.2700
            3   C8x C    23.5900  -18.9700
            4   C8y C    24.7800  -18.2700
            5   C8y C    24.7800  -16.8700
            6   C8y C    23.5900  -16.1700
            7   C8y C    25.9700  -18.9700
            8   C8y C    27.2300  -18.2700
            9   C8y C    27.2300  -16.8700
            10  O7x O    25.9700  -16.1700
            11  O2a O    21.1400  -16.1700
            12  C1b C    19.9500  -16.8700
            13  C7a C    18.6900  -16.1700
            14  O7a O    17.5000  -16.8700
            15  C1b C    16.3100  -16.1700
            16  C1a C    15.0500  -16.8700
            17  C1b C    28.4200  -18.9700
            18  C1b C    29.6100  -18.2700
            19  N1c N    30.8000  -18.9700
            20  C1b C    32.0600  -18.2700
            21  C1a C    33.2500  -18.9700
            22  O6a O    28.4200  -16.1700
            23  O6a O    18.6900  -14.7700
            24  X   Cl   23.5900  -14.7700
            25  C1a C    25.9700  -20.3700
            26  C1b C    30.8000  -20.3700
            27  C1a C    32.0600  -21.0700
            28  X   Cl   26.2500  -11.4800
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

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