KEGG   COMPOUND: C07750
Entry
C07750                      Compound                               
Name
Tolterodine
Formula
C22H31NO
Exact mass
325.2406
Mol weight
325.4876
Structure
Remark
Same as: D00646
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
     G04BD07 Tolterodine
      D00646  Tolterodine (USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00480  Tolterodine
    D00646  Tolterodine
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00480  Tolterodine
    D00646  Tolterodine
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00480  Tolterodine
     D00646  Tolterodine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM3
     D00646  Tolterodine (USAN/INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00646
Other DBs
CAS: 124937-51-5
PubChem: 9952
ChEBI: 9622
NIKKAJI: J561.859B
KCF data

ATOM        24
            1   C1c C    14.3744  -16.8962
            2   N1c N    15.5618  -17.5947
            3   C1b C    16.8190  -16.8962
            4   C1b C    18.0064  -17.5947
            5   C1c C    19.2637  -16.8962
            6   C8y C    20.4511  -17.5947
            7   C8x C    21.6385  -16.8962
            8   C8y C    22.8957  -17.5947
            9   C1a C    24.0831  -16.8962
            10  C1a C    13.1870  -17.5947
            11  C1a C    14.3744  -15.4992
            12  C1c C    15.5618  -18.9916
            13  C1a C    14.3744  -19.6901
            14  C1a C    16.8190  -19.6901
            15  C8y C    19.2637  -15.4992
            16  C8y C    20.4511  -18.9916
            17  C8x C    22.8957  -18.9916
            18  C8x C    21.6385  -19.6901
            19  O1a O    19.2637  -19.6901
            20  C8x C    20.4511  -14.8008
            21  C8x C    20.4511  -13.4038
            22  C8x C    19.1938  -12.7053
            23  C8x C    18.0064  -13.4038
            24  C8x C    18.0064  -14.8008
BOND        25
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     5   4 1 #Down
            5     5   6 1
            6     6   7 1
            7     7   8 2
            8     8   9 1
            9     1  10 1
            10    1  11 1
            11    2  12 1
            12   12  13 1
            13   12  14 1
            14    5  15 1
            15    6  16 2
            16    8  17 1
            17   16  18 1
            18   18  17 2
            19   16  19 1
            20   15  20 2
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   15  24 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (5)   

Download RDF
DBGET integrated database retrieval system