KEGG   DRUG: D07617Help
Entry
D07617                      Drug                                   

Name
Carbinoxamine (INN)
Formula
C16H19ClN2O
Exact mass
290.1186
Mol weight
290.7879
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiallergic;
Histamine, H1-receptor antagonist
Remark
Same as: 
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
    R06AA Aminoalkyl ethers
     R06AA08 Carbinoxamine
      D07617  Carbinoxamine (INN)
USP drug classification [BR:br08302]
 Respiratory Tract/Pulmonary Agents
  Antihistamines
   Carbinoxamine
    D07617  Carbinoxamine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Category 2
  Inorganic and organic chemicals
   Carbinoxamine
    D07617  Carbinoxamine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor
     Carbinoxamine
      D07617  Carbinoxamine (INN)
BRITE hierarchy
Other DBs
CAS: 
486-16-8
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        20
            1   C8x C    27.7900  -18.9700
            2   C8x C    27.7900  -20.3700
            3   C8x C    26.6000  -21.0700
            4   C8x C    25.3400  -20.3700
            5   C8y C    25.3400  -18.9700
            6   N5x N    26.6000  -18.2700
            7   C8x C    22.9600  -20.3700
            8   C8y C    22.9600  -18.9700
            9   C1c C    24.1500  -18.2700
            10  C8x C    21.7000  -21.0700
            11  C8y C    20.5100  -20.3700
            12  C8x C    20.5100  -18.9700
            13  C8x C    21.7000  -18.2700
            14  X   Cl   19.3200  -21.0700
            15  O2a O    24.1500  -16.8700
            16  C1b C    25.4100  -16.1700
            17  C1b C    26.6000  -16.8700
            18  N1c N    27.7900  -16.1700
            19  C1a C    28.9800  -16.8700
            20  C1a C    27.7900  -14.7700
BOND        21
            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     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15   11  14 1
            16    9  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   18  20 1

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