KEGG   DRUG: D07493Help
Entry
D07493                      Drug                                   

Name
Bamipine lactate;
Soventol (TN)
Formula
C19H24N2. C3H6O3
Exact mass
370.2256
Mol weight
370.4852
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
      D07493  Bamipine lactate
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX01 Bamipine
      D07493  Bamipine lactate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    H1-receptor
     Bamipine
      D07493  Bamipine lactate
BRITE hierarchy
Other DBs
CAS: 
61670-09-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C8x C    21.3118  -20.2545
            2   C8x C    20.6085  -21.4502
            3   C8x C    21.3118  -22.6458
            4   C8x C    22.7185  -22.6458
            5   C8x C    23.4218  -21.4502
            6   C8y C    22.7185  -20.2545
            7   C1b C    23.4218  -19.0588
            8   N1c N    24.8285  -18.9885
            9   C8y C    25.5319  -20.1841
            10  C8x C    24.8285  -21.3095
            11  C8x C    25.5319  -22.5755
            12  C8x C    26.9385  -22.5755
            13  C8x C    27.6419  -21.3798
            14  C8x C    26.9385  -20.1841
            15  C1y C    25.5319  -17.7928
            16  C1x C    26.9385  -17.7928
            17  C1x C    27.6419  -16.5268
            18  N1y N    26.9385  -15.3311
            19  C1x C    25.5319  -15.3311
            20  C1x C    24.8285  -16.5971
            21  C1a C    27.6419  -14.1354
            22  O1a O    30.9400  -18.6900
            23  C1c C    32.1524  -19.3900
            24  C6a C    33.3479  -18.6996
            25  O6a O    34.5353  -19.3851
            26  O6a O    33.3480  -17.2903
            27  C1a C    32.1525  -20.7898
BOND        28
            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
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   24  26 2
            28   23  27 1

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