KEGG   DRUG: D07197Help
Entry
D07197                      Drug                                   

Name
Bamipine (INN)
Formula
C19H24N2
Exact mass
280.1939
Mol weight
280.4073
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  
 
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D04 ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
   D04A ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
    D04AA Antihistamines for topical use
     D04AA15 Bamipine
      D07197  Bamipine (INN)
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX01 Bamipine
      D07197  Bamipine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor
     Bamipine
      D07197  Bamipine (INN)
BRITE hierarchy
Other DBs
CAS: 
4945-47-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C8x C    15.7949  -18.0226
            2   C8x C    15.1005  -19.2387
            3   C8x C    15.8065  -20.4481
            4   C8x C    17.2068  -20.4414
            5   C8x C    17.9012  -19.2253
            6   C8y C    17.1952  -18.0159
            7   C1b C    17.9054  -16.7715
            8   N1c N    19.3238  -16.8339
            9   C8y C    20.0180  -17.9509
            10  C8x C    19.3373  -19.1448
            11  C8x C    20.0441  -20.3537
            12  C8x C    21.4444  -20.3461
            13  C8x C    22.1250  -19.1522
            14  C8x C    21.4183  -17.9433
            15  C1y C    20.0304  -15.5951
            16  C1x C    21.4247  -15.5879
            17  C1x C    22.1184  -14.3715
            18  N1y N    21.4120  -13.1624
            19  C1x C    20.0177  -13.1697
            20  C1x C    19.3239  -14.3860
            21  C1a C    22.1084  -11.9414
BOND        23
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     6   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15    9  14 1
            16    8  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   15  20 1
            23   18  21 1

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