KEGG   COMPOUND: C07774
Entry
C07774                      Compound                               
Name
Azatadine
Formula
C20H22N2
Exact mass
290.1783
Mol weight
290.4021
Structure
Remark
Same as: D07482
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)
Other DBs
CAS: 3964-81-6
PubChem: 9976
ChEBI: 2946
NIKKAJI: J8.281C
KCF data

ATOM        22
            1   C1x C    21.7353  -20.3994
            2   C8y C    20.8839  -19.2074
            3   C8y C    21.2228  -17.8355
            4   C2y C    22.4979  -17.2510
            5   C1x C    23.1568  -20.3549
            6   C8y C    23.7654  -17.8802
            7   C8y C    24.0552  -19.2642
            8   C8x C    20.2045  -16.8564
            9   C8x C    18.8476  -17.2488
            10  C8x C    18.5086  -18.6207
            11  C8x C    19.5269  -19.5996
            12  C8x C    25.4012  -19.7062
            13  C8x C    26.4570  -18.7614
            14  C8x C    26.1674  -17.3774
            15  N5x N    24.8212  -16.9354
            16  C2y C    22.4496  -15.8001
            17  C1x C    23.6769  -15.0915
            18  C1x C    23.6769  -13.6742
            19  N1y N    22.4496  -12.9656
            20  C1x C    21.2221  -13.6742
            21  C1x C    21.2221  -15.0915
            22  C1a C    22.4496  -11.5516
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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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (5)   

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