KEGG   COMPOUND: C06946
Entry
C06946                      Compound                               
Name
Dexchlorpheniramine
Formula
C16H19ClN2
Exact mass
274.1237
Mol weight
274.79
Structure
Remark
Same as: D07803
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AB Substituted alkylamines
     R06AB02 Dexchlorpheniramine
      D07803  Dexchlorpheniramine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01098  Dexchlorpheniramine
     D07803  Dexchlorpheniramine
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG01098  Dexchlorpheniramine
    D07803  Dexchlorpheniramine
  DG01633  CYP3A/CYP3A4 substrate
   DG01098  Dexchlorpheniramine
    D07803  Dexchlorpheniramine
 Metabolizing enzyme inhibitor
  DG01645  CYP2D6 inhibitor
   DG01098  Dexchlorpheniramine
    D07803  Dexchlorpheniramine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07803  Dexchlorpheniramine (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D07803
Other DBs
CAS: 25523-97-1
PubChem: 9161
ChEBI: 4464
NIKKAJI: J19.804H
LinkDB
KCF data

ATOM        19
            1   C8x C    24.5700  -22.6100
            2   C8y C    24.5700  -24.0100
            3   C8x C    25.7600  -24.7100
            4   C8x C    26.9500  -24.0100
            5   C8y C    26.9500  -22.6100
            6   C8x C    25.7600  -21.9100
            7   C1c C    28.2100  -21.8400
            8   C8y C    29.4000  -22.5400
            9   C8x C    29.4000  -24.0100
            10  C8x C    30.6600  -24.7100
            11  C8x C    31.8500  -24.0100
            12  C8x C    31.8500  -22.5400
            13  N5x N    30.5900  -21.8400
            14  X   Cl   23.3100  -24.7100
            15  C1b C    28.2100  -20.5100
            16  C1b C    29.4000  -19.8100
            17  N1c N    29.4000  -18.4100
            18  C1a C    28.2100  -17.6400
            19  C1a C    30.5900  -17.7100
BOND        20
            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     5   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15    2  14 1
            16    7  15 1 #Down
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   17  19 1

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