KEGG   DRUG: D01307Help
Entry
D01307                      Drug                                   

Name
Midodrine hydrochloride (JAN/USAN);
Pro-Amatine (TN)
Product
  Generic
Formula
C12H18N2O4. HCl
Exact mass
290.1033
Mol weight
290.7433
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antihypotensive
Remark
Therapeutic category: 
ATC code: 
Drug group: 
Target
alpha1-adrenergic receptor agonist [HSA:146 147 148] [KO:K04137 K04136 K04135]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04270  Vascular smooth muscle contraction
hsa04970  Salivary secretion  
 
Interaction
CYP inhibition: CYP2D6 [HSA:1565]
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
    C01CA Adrenergic and dopaminergic agents
     C01CA17 Midodrine
      D01307  Midodrine hydrochloride (JAN/USAN)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Alpha-adrenergic Agonists
   Midodrine
    D01307  Midodrine hydrochloride (JAN/USAN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   216  Vasoconstrictors
    2160  Vasoconstrictors
     D01307  Midodrine hydrochloride (JAN/USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor
     Midodrine
      D01307  Midodrine hydrochloride (JAN/USAN)
Cytochrome P450 interactions [BR:br08309]
 Inhbitors
  CYP2D6
   Midodrine
    D01307  Midodrine hydrochloride (JAN/USAN)
BRITE hierarchy
Other DBs
CAS: 
3092-17-9
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        19
            1   X   Cl   27.9649  -19.4803
            2   C8y C    17.4300  -16.0300
            3   C8x C    17.4300  -17.4300
            4   C8x C    18.6200  -18.1300
            5   C8y C    19.8800  -17.4300
            6   C8y C    19.8800  -16.0300
            7   C8x C    18.6200  -15.3300
            8   C1c C    21.0700  -15.3300
            9   C1b C    22.2600  -16.0300
            10  O1a O    21.0700  -13.9300
            11  N1b N    23.4500  -15.3300
            12  C5a C    24.7100  -16.0300
            13  C1b C    25.9000  -15.3300
            14  N1a N    27.0900  -16.0300
            15  O5a O    24.7100  -17.4300
            16  O2a O    16.1700  -15.3300
            17  C1a C    14.9800  -16.0300
            18  O2a O    21.0700  -18.1300
            19  C1a C    21.0700  -19.5300
BOND        18
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     6   8 1
            8     8   9 1
            9     8  10 1
            10    9  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   12  15 2
            15    2  16 1
            16   16  17 1
            17    5  18 1
            18   18  19 1

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