KEGG   COMPOUND: C07768
Entry
C07768                      Compound                               
Name
Azelastine
Formula
C22H24ClN3O
Exact mass
381.1608
Mol weight
381.8985
Structure
Remark
Same as: D07483
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R01 NASAL PREPARATIONS
   R01A DECONGESTANTS AND OTHER NASAL PREPARATIONS FOR TOPICAL USE
    R01AC Antiallergic agents, excl. corticosteroids
     R01AC03 Azelastine
      D07483  Azelastine (INN)
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX19 Azelastine
      D07483  Azelastine (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01G DECONGESTANTS AND ANTIALLERGICS
    S01GX Other antiallergics
     S01GX07 Azelastine
      D07483  Azelastine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Azelastine
    D07483  Azelastine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01036  Azelastine
     D07483  Azelastine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07483  Azelastine (INN)
Other DBs
CAS: 58581-89-8
PubChem: 9970
ChEBI: 2950
NIKKAJI: J13.831B
KCF data

ATOM        27
            1   C1y C    17.6500   -9.5747
            2   C1x C    18.7467   -8.7110
            3   C1x C    20.1121   -9.0224
            4   N1y N    20.7140  -10.2756
            5   C1x C    17.6500  -10.9837
            6   C1x C    20.1130  -11.5429
            7   C1x C    18.7467  -11.8545
            8   N4y N    16.3885   -8.9624
            9   N5x N    16.3753   -7.5600
            10  C8y C    15.1564   -6.8713
            11  C8y C    13.9506   -7.5826
            12  C8y C    13.9636   -8.9855
            13  C8y C    15.1825   -9.6742
            14  C8x C    12.7317   -6.8939
            15  C8x C    11.5258   -7.6051
            16  C8x C    11.5388   -9.0080
            17  C8x C    12.7577   -9.6967
            18  C1b C    15.2131   -5.4608
            19  C8y C    16.4347   -4.8192
            20  C8x C    17.6340   -5.5771
            21  C8x C    18.8735   -4.9261
            22  C8y C    18.9294   -3.5273
            23  C8x C    17.7302   -2.7694
            24  C8x C    16.4207   -3.4203
            25  X   Cl   20.1564   -2.8824
            26  C1a C    22.1199  -10.2721
            27  O5x O    15.1956  -11.0600
BOND        30
            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     1   8 1
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    8  13 1
            15   11  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   12  17 2
            20   10  18 1
            21   18  19 1
            22   19  20 2
            23   20  21 1
            24   21  22 2
            25   22  23 1
            26   23  24 2
            27   19  24 1
            28   22  25 1
            29    4  26 1
            30   13  27 2

» Japanese version

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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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