KEGG   DRUG: Carbinoxamine
Entry
D07617                      Drug                                   
Name
Carbinoxamine (INN)
Formula
C16H19ClN2O
Exact mass
290.1186
Mol weight
290.7879
Structure
Simcomp
Class
Anti-allergic agent
 DG01557  Histamine receptor antagonist
  DG01482  Histamine receptor H1 antagonist
Remark
Same as: C06871
ATC code: R06AA08
Chemical structure group: DG01095
Product (DG01095): D01336<US>
Efficacy
Antiallergic, H1 receptor antagonist
Target
HRH1 [HSA:3269] [KO:K04149]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04750  Inflammatory mediator regulation of TRP channels
Interaction
Structure map
map07212  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)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Carbinoxamine
    D07617  Carbinoxamine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01095  Carbinoxamine
     D07617  Carbinoxamine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07617  Carbinoxamine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01095  Carbinoxamine
Other DBs
CAS: 486-16-8
PubChem: 51091926
ChEBI: 3398
LigandBox: D07617
NIKKAJI: J6.006B
KCF data

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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