KEGG   DRUG: OrphenadrineHelp
Entry
D08305                      Drug                                   

Name
Orphenadrine (INN);
Mialgin (TN)
Formula
C18H23NO
Exact mass
269.178
Mol weight
269.3813
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
Unclassified
 DG01974  Centrally acting muscle relaxant
Remark
Same as: 
Chemical group: 
Activity
Central anticholinergic
Target
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Cholinergic synapse
Salivary secretion
Gastric acid secretion
Interaction
Drug interaction
Structure map
Cholinergic and anticholinergic drugs
Brite
USP drug classification [BR:br08302]
 Skeletal Muscle Relaxants
  Orphenadrine
   D08305  Orphenadrine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Orphenadrine
      D08305  Orphenadrine (INN)
BRITE hierarchy
Other DBs
CAS: 
83-98-7
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        20
            1   C1a C    19.3200  -19.3200
            2   N1c N    20.5100  -18.6200
            3   C1b C    21.7700  -19.3200
            4   C1b C    22.9600  -18.6200
            5   O2a O    24.1500  -19.3200
            6   C1c C    25.4100  -18.6200
            7   C8y C    26.6000  -19.3200
            8   C8y C    25.4100  -17.2200
            9   C8x C    26.6000  -16.5200
            10  C8x C    26.6000  -15.1200
            11  C8x C    25.3400  -14.4200
            12  C8x C    24.1500  -15.1200
            13  C8y C    24.1500  -16.5200
            14  C8x C    26.6000  -20.7200
            15  C8x C    27.7900  -21.4200
            16  C8x C    29.0500  -20.7200
            17  C8x C    29.0500  -19.3200
            18  C8x C    27.7900  -18.6200
            19  C1a C    22.9600  -17.2200
            20  C1a C    20.5100  -17.2200
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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