KEGG   DRUG: Azatadine
Entry
D07482                      Drug                                   
Name
Azatadine (INN)
Formula
C20H22N2
Exact mass
290.1783
Mol weight
290.4021
Structure
Simcomp
Class
Anti-allergic agent
 DG01557  Histamine receptor antagonist
  DG01482  Histamine receptor H1 antagonist
Remark
Same as: C07774
ATC code: R06AX09
Chemical structure group: DG01112
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
    R06AX Other antihistamines for systemic use
     R06AX09 Azatadine
      D07482  Azatadine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01112  Azatadine
     D07482  Azatadine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07482  Azatadine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01112  Azatadine
Other DBs
CAS: 3964-81-6
PubChem: 51091807
ChEBI: 2946
LigandBox: D07482
NIKKAJI: J8.281C
KCF data

ATOM        22
            1   C1x C    23.4500  -22.2600
            2   C8y C    22.6100  -21.1400
            3   C8y C    22.9600  -19.8100
            4   C2y C    24.2200  -19.1800
            5   C1x C    24.8500  -22.2600
            6   C8y C    25.4100  -19.8100
            7   C8y C    25.6900  -21.2100
            8   C8x C    21.9100  -18.8300
            9   C8x C    20.5800  -19.1800
            10  C8x C    20.2300  -20.5800
            11  C8x C    21.2800  -21.5600
            12  C8x C    27.0200  -21.6300
            13  C8x C    28.0700  -20.7200
            14  C8x C    27.7900  -19.3200
            15  N5x N    26.4600  -18.9000
            16  C2y C    24.2200  -17.7800
            17  C1x C    25.4100  -17.0800
            18  C1x C    25.4100  -15.6800
            19  N1y N    24.2200  -14.9800
            20  C1x C    22.9600  -15.6800
            21  C1x C    22.9600  -17.0800
            22  C1a C    24.2200  -13.5800
BOND        25
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13    7  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    6  15 2
            18    4  16 2
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   16  21 1
            25   19  22 1

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Ontology (3)   
   KEGG BRITE (3)   
Pathway (1)   
   KEGG PATHWAY (1)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (5)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
Gene (2)   
   KEGG ORTHOLOGY (1)   
   KEGG GENES (1)   
All databases (13)   

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