KEGG   DRUG: D08441Help
Entry
D08441                      Drug                                   

Name
Propiverine (INN)
Formula
C23H29NO3
Exact mass
367.2147
Mol weight
367.4813
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Parasympatholytic
Remark
Same as: 
ATC code: 
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  
 
Metabolism
Enzyme: CYP3A4 [HSA:1576]
Interaction
Drug interaction
Structure map
Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G04 UROLOGICALS
   G04B UROLOGICALS
    G04BD Urinary antispasmodics
     G04BD06 Propiverine
      D08441  Propiverine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
     Propiverine [ATC:G04BD06]
      D08441  Propiverine (INN)
BRITE hierarchy
Other DBs
CAS: 
60569-19-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1x C    19.3200  -19.3200
            2   N1y N    19.3200  -20.7200
            3   C1x C    20.5100  -21.4200
            4   C1x C    21.7700  -20.7200
            5   C1y C    21.7700  -19.3200
            6   C1x C    20.5100  -18.6200
            7   O7a O    22.9600  -18.6200
            8   C7a C    24.1500  -19.3200
            9   C1d C    25.4100  -18.6200
            10  C8y C    26.6000  -19.3200
            11  C8x C    27.7900  -18.6200
            12  C8x C    29.0500  -19.3200
            13  C8y C    25.4100  -17.2200
            14  C8x C    26.6000  -16.5200
            15  C8x C    26.6000  -15.1200
            16  C8x C    25.4100  -14.4200
            17  C8x C    24.1500  -15.1200
            18  C8x C    24.1500  -16.5200
            19  C8x C    26.6000  -20.7200
            20  C8x C    27.7900  -21.4200
            21  C8x C    29.0500  -20.7200
            22  O2a O    26.6000  -17.9200
            23  C1b C    27.7900  -17.2200
            24  C1b C    29.0500  -17.9200
            25  C1a C    30.2400  -17.2200
            26  O6a O    24.1500  -20.7200
            27  C1a C    18.1300  -21.4200
BOND        29
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 2
            13    9  13 1
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   13  18 2
            20   10  19 2
            21   19  20 1
            22   20  21 2
            23   21  12 1
            24    9  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28    8  26 2
            29    2  27 1

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