KEGG   COMPOUND: C07124Help
Entry
C07124                      Compound                               

Name
Tamsulosin
Formula
C20H28N2O5S
Exact mass
408.1719
Mol weight
408.5117
Structure
Mol fileKCF fileDB search
Remark
Same as: D08560
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G04 UROLOGICALS
   G04C DRUGS USED IN BENIGN PROSTATIC HYPERTROPHY
    G04CA Alpha-adrenoreceptor antagonists
     G04CA02 Tamsulosin
      D08560  Tamsulosin (INN)
USP drug classification [BR:br08302]
 Genitourinary Agents
  Benign Prostatic Hypertrophy Agents
   Tamsulosin
    D08560  Tamsulosin (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D08560  Tamsulosin (INN)
BRITE hierarchy
Other DBs
CAS: 106133-20-4
PubChem: 9334
ChEBI: 9398
ChEMBL: CHEMBL836
NIKKAJI: J340.699G
LinkDB All DBs
KCF data Show

ATOM        28
            1   C8y C    21.6300  -15.1200
            2   C1b C    20.4400  -14.4200
            3   C1c C    19.2500  -15.1200
            4   N1b N    18.0600  -14.4200
            5   C1b C    16.8000  -15.1200
            6   C1b C    15.6100  -14.4200
            7   O2a O    14.4200  -15.1200
            8   C8y C    13.1600  -14.4200
            9   C8x C    11.9700  -15.1200
            10  C8x C    21.6300  -16.5200
            11  C8y C    22.8900  -17.2200
            12  C8y C    24.0800  -16.5200
            13  C8x C    24.0800  -15.1200
            14  C8x C    22.8900  -14.4200
            15  C1a C    19.2500  -16.5200
            16  C8y C    13.1600  -13.0200
            17  C8x C    11.9700  -12.3200
            18  C8x C    10.7800  -13.0200
            19  C8x C    10.7800  -14.4200
            20  O2a O    14.4200  -12.3200
            21  O2a O    25.3400  -17.2200
            22  C1a C    26.5300  -16.5200
            23  S4a S    22.8900  -18.6200
            24  O3c O    24.2900  -18.6200
            25  N1a N    22.8900  -20.0200
            26  O3c O    21.4900  -18.6200
            27  C1b C    15.6100  -13.0900
            28  C1a C    16.8700  -12.3900
BOND        29
            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 1
            8     8   9 1
            9     1  10 2
            10   10  11 1
            11   11  12 2
            12   12  13 1
            13   13  14 2
            14    1  14 1
            15    3  15 1 #Up
            16    8  16 2
            17   16  17 1
            18   17  18 2
            19   18  19 1
            20   19   9 2
            21   16  20 1
            22   12  21 1
            23   21  22 1
            24   11  23 1
            25   23  24 2
            26   23  25 1
            27   23  26 2
            28   20  27 1
            29   27  28 1

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