KEGG   DRUG: D08353Help
Entry
D08353                      Drug                                   

Name
Phenindamine (INN)
Formula
C19H19N
Exact mass
261.1518
Mol weight
261.3609
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiallergic;
Histamine, H1-receptor antagonist
Remark
Same as: 
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
      D08353  Phenindamine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor
     Phenindamine
      D08353  Phenindamine (INN)
BRITE hierarchy
Other DBs
CAS: 
82-88-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        20
            1   C1y C    23.5900  -17.5000
            2   C2y C    24.6400  -16.5900
            3   C8y C    22.4000  -16.7300
            4   C8y C    23.5900  -18.9000
            5   C2y C    24.1500  -15.4000
            6   C1x C    26.0400  -16.8700
            7   C8y C    22.7500  -15.4000
            8   C8x C    21.0700  -17.0800
            9   C8x C    22.3300  -19.6000
            10  C8x C    24.7800  -19.6000
            11  C1x C    25.0600  -14.2100
            12  N1y N    26.8800  -15.7500
            13  C8x C    21.7700  -14.4200
            14  C8x C    20.0200  -16.1000
            15  C8x C    22.3300  -21.0000
            16  C8x C    24.7800  -21.0000
            17  C1x C    26.3900  -14.4900
            18  C1a C    28.2800  -16.0300
            19  C8x C    20.4400  -14.7700
            20  C8x C    23.5200  -21.7000
BOND        23
            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

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