KEGG   DRUG: Ritodrine hydrochlorideHelp
Entry
D01263                      Drug                                   

Name
Ritodrine hydrochloride (JP17/USP);
Yutopar (TN)
Formula
C17H21NO3. HCl
Exact mass
323.1288
Mol weight
323.8145
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01452  beta2-Adrenergic receptor agonist
Remark
Therapeutic category: 2590
ATC code: G02CA01
Chemical structure group: DG00450
Product (DG00450): D01263<JP>
Efficacy
Tocolytic, beta2-Adrenergic receptor agonist
Target
ADRB2 [HSA:154] [KO:K04142]
  Pathway
hsa04020  Calcium signaling pathway
hsa04024  cAMP signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G02 OTHER GYNECOLOGICALS
   G02C OTHER GYNECOLOGICALS
    G02CA Sympathomimetics, labour repressants
     G02CA01 Ritodrine
      D01263  Ritodrine hydrochloride (JP17/USP) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  25  Urogenital and anal organ agents
   259  Miscellaneous
    2590  Miscellaneous
     D01263  Ritodrine hydrochloride (JP17/USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB2
     D01263  Ritodrine hydrochloride (JP17/USP) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01263  Ritodrine hydrochloride
  D01263  Ritodrine hydrochloride tablets
Drug classes of therapeutic agents [br08360.html]
 Endocrine and hormonal agents
  D01263
BRITE hierarchy
Other DBs
CAS: 23239-51-2
PubChem: 7848326
ChEBI: 32102
ChEMBL: CHEMBL1201160
DrugBank: DB00867
LigandBox: D01263
NIKKAJI: J364.816H
KCF data Show

ATOM        22
            1   C8y C    20.4874  -19.0182
            2   C1c C    21.6758  -19.7172
            3   C8x C    20.4874  -17.5501
            4   C8x C    19.2990  -19.7172
            5   C1c C    22.9341  -19.0182
            6   O1a O    21.6758  -21.1153
            7   C8x C    19.2990  -16.8511
            8   C8x C    18.0406  -18.9483
            9   N1b N    24.1225  -19.7172
            10  C1a C    22.9341  -17.6200
            11  C8y C    18.0407  -17.5501
            12  C1b C    25.3109  -19.0182
            13  O1a O    16.8523  -16.8511
            14  C1b C    26.5692  -19.7172
            15  C8y C    27.7576  -19.0182
            16  C8x C    27.7576  -17.6200
            17  C8x C    28.9460  -19.7172
            18  C8x C    28.9460  -16.9210
            19  C8x C    30.1344  -19.0182
            20  C8y C    30.1344  -17.6200
            21  O1a O    31.3927  -16.9210
            22  X   Cl   34.7482  -19.6473
BOND        22
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Down
            10    7  11 1
            11    9  12 1
            12   11  13 1
            13   12  14 1
            14   14  15 1
            15   15  16 2
            16   15  17 1
            17   16  18 1
            18   17  19 2
            19   18  20 2
            20   20  21 1
            21    8  11 2
            22   19  20 1

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