KEGG   DRUG: D02148Help
Entry
D02148                      Drug                                   

Name
Phenindamine tartrate (USAN);
Nolahist (TN)
Formula
C19H19N. C4H6O6
Exact mass
411.1682
Mol weight
411.4477
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiallergic;
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  
 
Interaction
Drug interaction
Structure map
Histamine H1 receptor antagonists
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
     R06AX04 Phenindamine
      D02148  Phenindamine tartrate (USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor
     Phenindamine
      D02148  Phenindamine tartrate (USAN)
BRITE hierarchy
Other DBs
CAS: 
569-59-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C1y C    19.3072  -18.7602
            2   C2y C    20.3891  -17.8769
            3   C8y C    18.1373  -17.9880
            4   C8y C    19.3013  -20.1640
            5   C2y C    19.8978  -16.6425
            6   C1x C    21.7636  -18.1050
            7   C8y C    18.5057  -16.6427
            8   C8x C    16.7803  -18.3390
            9   C8x C    18.0787  -20.8599
            10  C8x C    20.5060  -20.8716
            11  C1x C    20.7869  -15.4905
            12  N1y N    22.6527  -17.0231
            13  C8x C    17.5231  -15.6427
            14  C8x C    15.7977  -17.3447
            15  C8x C    18.0670  -22.2637
            16  C8x C    20.5002  -22.2813
            17  C1x C    22.1614  -15.7187
            18  C1a C    24.0388  -17.2627
            19  C8x C    16.1721  -15.9993
            20  C8x C    19.2838  -22.9772
            21  O6a O    27.3220  -19.5758
            22  C6a C    28.5343  -18.8758
            23  C1c C    29.7466  -19.5758
            24  C1c C    30.9590  -18.8758
            25  C6a C    32.1714  -19.5758
            26  O6a O    28.5352  -17.4759
            27  O6a O    33.3864  -18.8742
            28  O6a O    32.1714  -20.9757
            29  O1a O    29.7465  -20.9757
            30  O1a O    30.9590  -17.4759
BOND        32
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12    7  13 1
            13    8  14 2
            14    9  15 1
            15   10  16 2
            16   11  17 1
            17   12  18 1
            18   13  19 2
            19   15  20 2
            20    5   7 1
            21   12  17 1
            22   14  19 1
            23   16  20 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   22  26 2
            29   25  27 1
            30   25  28 2
            31   23  29 1 #Up
            32   24  30 1 #Up

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