KEGG   DRUG: D07459Help
Entry
D07459                      Drug                                   

Name
Antazoline hydrochloride;
Phenazolinum (TN)
Formula
C17H19N3. HCl
Exact mass
301.1346
Mol weight
301.8138
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Histamine, H1-receptor antagonist
Remark
ATC code: 
Drug group: 
Target
H1-receptor antagonist [HSA:3269] [KO:K04149]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor 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
      D07459  Antazoline hydrochloride
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX05 Antazoline
      D07459  Antazoline hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor
     Antazoline
      D07459  Antazoline hydrochloride
BRITE hierarchy
Other DBs
CAS: 
2508-72-7
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   X   Cl   24.5767  -15.1154
            2   C8y C    15.1260  -14.4368
            3   C8x C    15.1260  -15.7788
            4   C8x C    16.3267  -16.4851
            5   C8y C    17.5980  -15.7788
            6   N1c N    17.5980  -14.4368
            7   C1b C    16.3267  -13.7305
            8   C8x C    18.7987  -16.4851
            9   N1x N    19.9994  -15.7788
            10  C2y C    19.9994  -14.4368
            11  C1b C    18.7987  -13.7305
            12  C8x C    13.9253  -13.7305
            13  C8x C    12.6540  -14.4368
            14  C8x C    12.6540  -15.7788
            15  C8x C    13.9253  -16.4851
            16  C8x C    16.3267  -17.8977
            17  C8x C    17.5980  -18.6040
            18  C8x C    18.7987  -17.8977
            19  C1x C    21.3414  -16.2025
            20  C1x C    22.1890  -15.1431
            21  N2x N    21.3414  -14.0130
BOND        22
            1     2   3 1
            2     4   5 1
            3     5   6 1
            4     6   7 1
            5     2   7 1
            6     5   8 2
            7     9  10 1
            8    10  11 1
            9     6  11 1
            10    2  12 2
            11   12  13 1
            12   13  14 2
            13   14  15 1
            14   15   3 2
            15    4  16 2
            16   16  17 1
            17   17  18 2
            18   18   8 1
            19    9  19 1
            20   19  20 1
            21   20  21 1
            22   10  21 2

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