KEGG   DRUG: D01118Help
Entry
D01118                      Drug                                   

Name
Profenamine hydrochloride (JAN);
Ethopropazine hydrochloride;
Parkin (TN);
Parsidol (TN)
Formula
C19H24N2S. HCl
Exact mass
348.1427
Mol weight
348.9332
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiparkinsonian
Remark
Therapeutic category: 
ATC code: 
Drug group: 
Comment
Phenothiazine derivative
Target
muscarinic cholinergic receptor antagonist [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion  
 
Interaction
Drug interaction
Structure map
Phenothiazines
Antiparkinsonian agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N04 ANTI-PARKINSON DRUGS
   N04A ANTICHOLINERGIC AGENTS
    N04AA Tertiary amines
     N04AA05 Profenamine
      D01118  Profenamine hydrochloride (JAN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   116  Antiparkinsonian agents
    1163  Profenamines
     D01118  Profenamine hydrochloride (JAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Profenamine
      D01118  Profenamine hydrochloride (JAN)
BRITE hierarchy
Other DBs
CAS: 
1094-08-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        23
            1   C8x C     7.2100   -9.8000
            2   C8x C     7.2100  -11.2000
            3   C8x C     8.4224  -11.9000
            4   C8y C     9.6349  -11.2000
            5   C8y C     9.6349   -9.8000
            6   C8x C     8.4224   -9.1000
            7   S2x S    10.8473  -11.9000
            8   C8y C    12.0597  -11.2000
            9   C8y C    12.0597   -9.8000
            10  N4y N    10.8473   -9.1000
            11  C8x C    13.2722  -11.9000
            12  C8x C    14.4846  -11.2000
            13  C8x C    14.4846   -9.8000
            14  C8x C    13.2722   -9.1000
            15  C1b C    10.8473   -7.7000
            16  C1c C    12.0618   -6.9988
            17  C1a C    13.2583   -7.6898
            18  N1c N    12.0618   -5.6002
            19  C1b C    13.2579   -4.9095
            20  C1b C    10.8330   -4.8906
            21  C1a C     9.6293   -5.5855
            22  C1a C    14.4453   -5.5951
            23  X   Cl   18.6900  -10.1500
BOND        24
            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     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12    8  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16    9  14 1
            17   10  15 1
            18   15  16 1
            19   16  17 1
            20   16  18 1
            21   18  19 1
            22   18  20 1
            23   20  21 1
            24   19  22 1

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