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KEGG   DRUG: Chloropyramine hydrochloride
Entry
D07679                      Drug                                   
Name
Chloropyramine hydrochloride;
Avapena (TN)
Formula
C16H20ClN3. HCl
Exact mass
325.1113
Mol weight
326.26
Structure
Simcomp
Class
Anti-allergic agent
 DG01557  Histamine receptor antagonist
  DG01482  Histamine receptor H1 antagonist
Remark
ATC code: D04AA09 R06AC03
Chemical structure group: DG00384
Efficacy
Antiallergic, H1 receptor antagonist
Comment
Phenbenzamine derivative
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
     D04AA09 Chloropyramine
      D07679  Chloropyramine hydrochloride
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AC Substituted ethylene diamines
     R06AC03 Chloropyramine
      D07679  Chloropyramine hydrochloride
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG00384  Chloropyramine
     D07679  Chloropyramine hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07679  Chloropyramine hydrochloride
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG00384  Chloropyramine
Other DBs
CAS: 6170-42-9
PubChem: 51091981
LigandBox: D07679
NIKKAJI: J220.300F
LinkDB
KCF data

ATOM        21
            1   N5x N    23.5900  -18.9700
            2   C8x C    23.5900  -20.4400
            3   C8x C    24.8500  -21.1400
            4   C8x C    26.0400  -20.4400
            5   C8x C    26.0400  -18.9700
            6   C8y C    24.8500  -18.2700
            7   N1c N    24.8500  -16.8700
            8   C1b C    23.5900  -16.1700
            9   C1b C    26.0400  -16.1700
            10  C1b C    27.2300  -16.8700
            11  N1c N    28.4200  -16.1700
            12  C1a C    29.6100  -16.8700
            13  C1a C    28.4200  -14.7700
            14  C8y C    22.4000  -16.8700
            15  C8x C    21.2100  -16.1700
            16  C8x C    20.0200  -16.8700
            17  C8y C    20.0200  -18.2700
            18  C8x C    21.2100  -18.9700
            19  C8x C    22.4000  -18.2700
            20  X   Cl   18.7600  -19.0400
            21  X   Cl   32.0600  -19.4600
BOND        21
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     6   7 1
            8     7   8 1
            9     7   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   11  13 1
            14    8  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   14  19 1
            21   17  20 1

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