KEGG   COMPOUND: C07852
Entry
C07852                      Compound                               
Name
Propiverine
Formula
C23H29NO3
Exact mass
367.2147
Mol weight
367.4813
Structure
Remark
Same as: D08441
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G04 UROLOGICALS
   G04B UROLOGICALS
    G04BD Drugs for urinary frequency and incontinence
     G04BD06 Propiverine
      D08441  Propiverine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00479  Propiverine
    D08441  Propiverine
 Metabolizing enzyme substrate
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00479  Propiverine
     D08441  Propiverine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D08441  Propiverine (INN)
 Ion channels
  Voltage-gated ion channels
   Calcium channels
    CACNA1-L
     D08441  Propiverine (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08441
Other DBs
CAS: 60569-19-9
PubChem: 10054
ChEBI: 8493
NIKKAJI: J128.608K
LinkDB
KCF data

ATOM        27
            1   C1x C    19.9431  -20.7679
            2   N1y N    19.9431  -22.1664
            3   C1x C    21.1542  -22.8657
            4   C1x C    22.3655  -22.1664
            5   C1y C    22.3655  -20.7679
            6   C1x C    21.1542  -20.0687
            7   O7a O    23.6017  -20.0687
            8   C7a C    24.8130  -20.7679
            9   C1d C    26.0241  -20.0687
            10  C8y C    27.2352  -20.7679
            11  C8x C    28.4464  -20.0687
            12  C8x C    29.6575  -20.7679
            13  C8y C    26.0241  -18.6702
            14  C8x C    27.2373  -17.9697
            15  C8x C    27.2373  -16.5712
            16  C8x C    26.0261  -15.8719
            17  C8x C    24.8130  -16.5724
            18  C8x C    24.8130  -17.9709
            19  C8x C    27.2352  -22.1664
            20  C8x C    28.4464  -22.8657
            21  C8x C    29.6575  -22.1664
            22  O2a O    27.2352  -19.3694
            23  C1b C    28.4464  -18.6702
            24  C1b C    29.6782  -19.3816
            25  C1a C    30.8831  -18.6861
            26  O6a O    24.8130  -22.1662
            27  C1a C    18.7320  -22.8657
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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