KEGG   DRUG: Ritodrine
Entry
D02359                      Drug                                   
Name
Ritodrine (USAN/INN)
Formula
C17H21NO3
Exact mass
287.1521
Mol weight
287.3535
Structure
Simcomp
Class
Cardiovascular agent
 DG01456  Adrenergic receptor agonist
  DG01455  beta-Adrenergic receptor agonist
   DG01452  beta2-Adrenergic receptor agonist
Remark
Same as: C07239
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
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
      D02359  Ritodrine (USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01452  beta2-Adrenergic receptor agonist
     DG00450  Ritodrine
      D02359  Ritodrine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRB2
     D02359  Ritodrine (USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01456  Adrenergic receptor agonist
   DG01455  beta-Adrenergic receptor agonist
    DG01452  beta2-Adrenergic receptor agonist
     DG00450  Ritodrine
Other DBs
CAS: 26652-09-5
PubChem: 7849418
ChEBI: 8872
PDB-CCD: YIF[PDBj]
LigandBox: D02359
NIKKAJI: J243.804F
LinkDB
KCF data

ATOM        21
            1   C8y C    22.1706  -18.9531
            2   C1c C    23.3594  -19.6524
            3   C8x C    22.1706  -17.5546
            4   C8x C    20.9119  -19.6524
            5   C1c C    24.5481  -18.9531
            6   O1a O    23.3594  -21.0509
            7   C8x C    20.9119  -16.8553
            8   C8x C    19.7232  -18.9531
            9   N1b N    25.7369  -19.7223
            10  C1a C    24.5481  -17.5546
            11  C8y C    19.7232  -17.5546
            12  C1b C    26.9956  -19.0230
            13  O1a O    18.4645  -16.8553
            14  C1b C    28.1843  -19.7223
            15  C8y C    29.3731  -19.0230
            16  C8x C    29.3730  -17.6245
            17  C8x C    30.6317  -19.7223
            18  C8x C    30.6317  -16.9252
            19  C8x C    31.8205  -19.0230
            20  C8y C    31.8205  -17.6245
            21  O1a O    33.0093  -16.9252
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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