KEGG   DRUG: D01635Help
Entry
D01635                      Drug                                   

Name
Methoxyphenamine hydrochloride (JAN);
Phenamine (TN)
Formula
C11H17NO. HCl
Exact mass
215.1077
Mol weight
215.7197
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Therapeutic category: 
ATC code: 
Drug group: 
Target
beta2-adrenergic receptor agonist [HSA:154] [KO:K04142]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04144  Endocytosis
hsa04970  Salivary secretion  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R03 DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
   R03C ADRENERGICS FOR SYSTEMIC USE
    R03CB Non-selective beta-adrenoreceptor agonists
     R03CB02 Methoxyphenamine
      D01635  Methoxyphenamine hydrochloride (JAN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  22  Respiratory organ agents
   225  Bronchodilators
    2259  Others
     D01635  Methoxyphenamine hydrochloride (JAN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for respiratory organs
  26 Antitussives and expectorants
   D01635  Methoxyphenamine hydrochloride (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Methoxyphenamine
    D01635  Methoxyphenamine hydrochloride (JAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    beta2-adrenergic receptor
     Methoxyphenamine
      D01635  Methoxyphenamine hydrochloride (JAN)
BRITE hierarchy
Other DBs
CAS: 
5588-10-3
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        14
            1   X   Cl   21.5728  -27.3122
            2   C8x C    11.0600  -24.5700
            3   C8x C    11.0600  -25.9700
            4   C8x C    12.2724  -26.6700
            5   C8y C    13.4849  -25.9700
            6   C8y C    13.4849  -24.5700
            7   C8x C    12.2724  -23.8700
            8   C1b C    14.7160  -23.8590
            9   C1c C    15.9212  -24.5547
            10  N1b N    17.1035  -23.8719
            11  O2a O    14.7160  -26.6810
            12  C1a C    14.7160  -28.0810
            13  C1a C    15.9216  -25.9696
            14  C1a C    18.2975  -24.5612
BOND        13
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     6   8 1
            8     8   9 1
            9     9  10 1
            10    5  11 1
            11   11  12 1
            12    9  13 1
            13   10  14 1

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