KEGG   DRUG: D00465Help
Entry
D00465                      Drug                                   

Name
Oxybutynin (USAN/INN);
Anturol (TN);
Oxytrol (TN)
Product
Formula
C22H31NO3
Exact mass
357.2304
Mol weight
357.4864
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anticholinergic
Remark
Same as: 
ATC code: 
Target
muscarinic cholinergic receptor M1, M2, M3 antagonist [HSA:1128 1129 1131] [KO:K04129 K04130 K04131]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G04 UROLOGICALS
   G04B UROLOGICALS
    G04BD Urinary antispasmodics
     G04BD04 Oxybutynin
      D00465  Oxybutynin (USAN/INN)
USP drug classification [BR:br08302]
 Genitourinary Agents
  Antispasmodics, Urinary
   Oxybutynin
    D00465  Oxybutynin (USAN/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor M1 [HSA:1128] [KO:K04129]
     Oxybutynin [ATC:G04BD04]
      D00465  Oxybutynin (USAN/INN)
    muscarinic cholinergic receptor M2 [HSA:1129] [KO:K04130]
     Oxybutynin [ATC:G04BD04]
      D00465  Oxybutynin (USAN/INN)
    muscarinic cholinergic receptor M3 [HSA:1131] [KO:K04131]
     Oxybutynin [ATC:G04BD04]
      D00465  Oxybutynin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
5633-20-5
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C3b C    14.7700  -23.0300
            2   C1b C    15.9824  -23.7300
            3   O7a O    17.1949  -23.0300
            4   C7a C    18.4073  -23.7300
            5   C1d C    19.6197  -23.0300
            6   C8y C    20.8322  -23.7300
            7   C8x C    22.0446  -23.0300
            8   C8x C    23.2570  -23.7300
            9   C8x C    20.8322  -25.1300
            10  C8x C    22.0446  -25.8300
            11  C8x C    23.2570  -25.1300
            12  C1y C    19.6197  -21.6300
            13  C1x C    20.8173  -20.9385
            14  C1x C    20.8172  -19.5385
            15  C1x C    19.6047  -18.8386
            16  C1x C    18.4071  -19.5301
            17  C1x C    18.4072  -20.9301
            18  O1a O    20.8322  -22.3300
            19  O6a O    18.4073  -25.1300
            20  C3b C    13.5576  -22.3300
            21  C1b C    12.3451  -21.6300
            22  N1c N    11.1140  -22.3410
            23  C1b C     9.9088  -21.6453
            24  C1b C    11.1143  -23.7299
            25  C1a C     8.7265  -22.3281
            26  C1a C     9.9138  -24.4234
BOND        27
            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     7   8 2
            8     6   9 2
            9     9  10 1
            10   10  11 2
            11    8  11 1
            12    5  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  17 1
            19    5  18 1
            20    4  19 2
            21    1  20 3
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   22  24 1
            26   23  25 1
            27   24  26 1

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