KEGG   DRUG: Antazoline
Entry
D07458                      Drug                                   
Name
Antazoline (INN)
Formula
C17H19N3
Exact mass
265.1579
Mol weight
265.3529
Structure
Simcomp
Class
Anti-allergic agent
 DG01557  Histamine receptor antagonist
  DG01482  Histamine receptor H1 antagonist
Remark
ATC code: R01AC04 R06AX05
Chemical structure group: DG01037
Efficacy
Antiallergic, H1 receptor antagonist
Target
HRH1 [HSA:3269] [KO:K04149]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
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
     R01AC04 Antazoline
      D07458  Antazoline (INN)
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX05 Antazoline
      D07458  Antazoline (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01037  Antazoline
     D07458  Antazoline
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07458  Antazoline (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01037  Antazoline
Other DBs
CAS: 91-75-8
PubChem: 51091789
ChEBI: 84115
LigandBox: D07458
NIKKAJI: J4.345A
KCF data

ATOM        20
            1   C8y C    16.4015  -14.4572
            2   C8x C    16.4015  -15.8545
            3   C8x C    17.5892  -16.5531
            4   C8y C    18.8467  -15.8545
            5   N1c N    18.8467  -14.4572
            6   C1b C    17.5892  -13.7586
            7   C8x C    20.0343  -16.5531
            8   N1x N    21.2220  -15.8545
            9   C2y C    21.2220  -14.4572
            10  C1b C    20.0343  -13.7586
            11  C8x C    15.2139  -13.7586
            12  C8x C    13.9563  -14.4572
            13  C8x C    13.9563  -15.8545
            14  C8x C    15.2139  -16.5531
            15  C8x C    17.5892  -17.9503
            16  C8x C    18.8467  -18.6489
            17  C8x C    20.0343  -17.9503
            18  C1x C    22.5494  -16.2736
            19  C1x C    23.3877  -15.1558
            20  N2x N    22.5494  -14.0380
BOND        22
            1     1   2 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     1   6 1
            6     4   7 2
            7     8   9 1
            8     9  10 1
            9     5  10 1
            10    1  11 2
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14   2 2
            15    3  15 2
            16   15  16 1
            17   16  17 2
            18   17   7 1
            19    8  18 1
            20   18  19 1
            21   19  20 1
            22    9  20 2

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Ontology (3)   
   KEGG BRITE (3)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
Gene (2)   
   KEGG ORTHOLOGY (1)   
   KEGG GENES (1)   
All databases (17)   

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