KEGG   DRUG: D02090Help
Entry
D02090                      Drug                                   

Name
Cyclizine lactate (BAN);
Marezine (TN)
Formula
C18H22N2. C3H6O3
Exact mass
356.21
Mol weight
356.4586
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antinauseant
Remark
ATC code: 
Drug group: 
Target
H1-receptor antagonist [HSA:3269] [KO:K04149]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction  
 
Interaction
Drug interaction
Structure map
Histamine H1 receptor antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AE Piperazine derivatives
     R06AE03 Cyclizine
      D02090  Cyclizine lactate (BAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor
     Cyclizine
      D02090  Cyclizine lactate
BRITE hierarchy
Other DBs
CAS: 
5897-19-8
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   O1a O    28.5600  -15.2599
            2   C1c C    29.7723  -15.9599
            3   C6a C    30.9848  -15.2599
            4   O6a O    32.1972  -15.9599
            5   C1a C    29.7723  -17.3600
            6   O6a O    30.9848  -13.8599
            7   C8x C    20.0896  -17.2876
            8   C8x C    20.0896  -18.6875
            9   C8x C    21.3019  -19.3874
            10  C8x C    22.5143  -18.6875
            11  C8y C    22.5143  -17.2876
            12  C8x C    21.3019  -16.5877
            13  C8x C    24.9388  -18.6875
            14  C8y C    24.9388  -17.2876
            15  C1c C    23.7265  -16.5877
            16  C8x C    26.1511  -19.3874
            17  C8x C    27.3634  -18.6875
            18  C8x C    27.3634  -17.2876
            19  C8x C    26.1511  -16.5877
            20  N1y N    23.7265  -15.1879
            21  C1x C    24.9409  -14.4868
            22  C1x C    24.9409  -13.0869
            23  N1y N    23.7285  -12.3870
            24  C1x C    22.5143  -13.0881
            25  C1x C    22.5143  -14.4880
            26  C1a C    23.7285  -10.9884
BOND        27
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     2   5 1
            5     3   6 2
            6     7   8 2
            7     8   9 1
            8     9  10 2
            9    10  11 1
            10   11  12 2
            11    7  12 1
            12   13  14 1
            13   14  15 1
            14   11  15 1
            15   13  16 2
            16   16  17 1
            17   17  18 2
            18   18  19 1
            19   14  19 2
            20   15  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   20  25 1
            27   23  26 1

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