KEGG   COMPOUND: C07935
Entry
C07935                      Compound                               
Name
Orphenadrine
Formula
C18H23NO
Exact mass
269.1780
Mol weight
269.38
Structure
Remark
Same as: D08305
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG01745  Anticholinergic antiparkinson agent
    DG01252  Orphenadrine
     D08305  Orphenadrine
 Musculo-skeletal system agent
  DG02029  Muscle relaxant
   DG01974  Centrally acting muscle relaxant
    DG01252  Orphenadrine
     D08305  Orphenadrine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D08305  Orphenadrine (INN)
 Ion channels
  Ligand-gated ion channels
   Glutamate (ionotropic), NMDA
    GRIN (NMDAR)
     D08305  Orphenadrine (INN)
Other DBs
CAS: 83-98-7
PubChem: 10137
ChEBI: 7789
NIKKAJI: J4.888G
KCF data

ATOM        20
            1   C1a C    11.2449   -7.5600
            2   N1c N    12.4573   -6.8600
            3   C1b C    13.6697   -7.5600
            4   C1b C    14.8822   -6.8600
            5   O2a O    16.0946   -7.5600
            6   C1c C    17.3070   -6.8600
            7   C8y C    18.5195   -7.5600
            8   C8y C    17.3070   -5.4601
            9   C8x C    18.5067   -4.7674
            10  C8x C    18.5066   -3.3674
            11  C8x C    17.2941   -2.6675
            12  C8x C    16.0945   -3.3602
            13  C8y C    16.0946   -4.7602
            14  C8x C    18.5195   -8.9600
            15  C8x C    19.7319   -9.6600
            16  C8x C    20.9444   -8.9600
            17  C8x C    20.9444   -7.5600
            18  C8x C    19.7319   -6.8600
            19  C1a C    14.8863   -5.4579
            20  C1a C    12.4573   -5.4600
BOND        21
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     6   8 1
            8     8   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13    8  13 1
            14    7  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19    7  18 2
            20   13  19 1
            21    2  20 1

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

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