KEGG   DRUG: D02950Help
Entry
D02950                      Drug                                   

Name
Antazoline phosphate (USP)
Formula
C17H19N3. H3PO4
Exact mass
363.1348
Mol weight
363.348
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antihistaminic
Remark
ATC code: 
Target
H1-receptor antagonist [HSA:3269] [KO:K04149]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction  
 
Interaction
Drug 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
      D02950  Antazoline phosphate (USP)
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX05 Antazoline
      D02950  Antazoline phosphate (USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor [HSA:3269] [KO:K04149]
     Antazoline [ATC:R01AC04 R06AX05]
      D02950  Antazoline phosphate (USP)
BRITE hierarchy
Other DBs
CAS: 
154-68-7
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   C8y C    16.0288  -15.6083
            2   C8x C    16.0288  -17.0082
            3   C8x C    17.2411  -17.7081
            4   C8y C    18.4534  -17.0082
            5   N1c N    18.4534  -15.6083
            6   C1b C    17.2411  -14.9084
            7   C8x C    19.6657  -17.7081
            8   N2x N    20.8779  -17.0082
            9   C2y C    20.8779  -15.6083
            10  C1b C    19.6657  -14.9084
            11  C8x C    14.8166  -14.9084
            12  C8x C    13.6042  -15.6083
            13  C8x C    13.6042  -17.0082
            14  C8x C    14.8166  -17.7081
            15  C8x C    17.2411  -19.1079
            16  C8x C    18.4534  -19.8078
            17  C8x C    19.6657  -19.1079
            18  C1x C    22.2093  -17.4407
            19  C1x C    23.0321  -16.3083
            20  N1x N    22.2093  -15.1758
            21  P1b P    27.5276  -16.7932
            22  O1c O    27.5204  -15.3924
            23  O1c O    28.9285  -16.7932
            24  O1c O    26.1267  -16.7861
            25  O1c O    27.5204  -18.1941
BOND        26
            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 2
            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 1
            23   21  22 2
            24   21  23 1
            25   21  24 1
            26   21  25 1

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