KEGG   DRUG: Bamipine dihydrochloride
Entry
D07492                      Drug                                   
Name
Bamipine dihydrochloride;
Soventol (TN)
Formula
C19H24N2. HCl
Exact mass
316.1706
Mol weight
316.8682
Structure
Simcomp
Class
Anti-allergic agent
 DG01557  Histamine receptor antagonist
  DG01482  Histamine receptor H1 antagonist
Remark
ATC code: D04AA15 R06AX01
Chemical structure group: DG00388
Efficacy
Antiallergic, H1 receptor antagonist
Target
HRH1 [HSA:3269] [KO:K04149]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
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
      D07492  Bamipine dihydrochloride
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX01 Bamipine
      D07492  Bamipine dihydrochloride
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG00388  Bamipine
     D07492  Bamipine dihydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07492  Bamipine dihydrochloride
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG00388  Bamipine
Other DBs
CAS: 1229-69-2
PubChem: 51091817
LigandBox: D07492
LinkDB
KCF data

ATOM        22
            1   C8x C    21.3500  -19.7400
            2   C8x C    20.6500  -21.0000
            3   C8x C    21.3500  -22.1900
            4   C8x C    22.7500  -22.1900
            5   C8x C    23.4500  -21.0000
            6   C8y C    22.7500  -19.7400
            7   C1b C    23.4500  -18.5500
            8   N1c N    24.8500  -18.4800
            9   C8y C    25.5500  -19.6700
            10  C8x C    24.8500  -20.8600
            11  C8x C    25.5500  -22.1200
            12  C8x C    26.9500  -22.1200
            13  C8x C    27.6500  -20.9300
            14  C8x C    26.9500  -19.6700
            15  C1y C    25.5500  -17.2900
            16  C1x C    26.9500  -17.2900
            17  C1x C    27.6500  -16.0300
            18  N1y N    26.9500  -14.8400
            19  C1x C    25.5500  -14.8400
            20  C1x C    24.8500  -16.1000
            21  C1a C    27.6500  -13.6500
            22  X   Cl   31.2200  -17.7800
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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