KEGG   DRUG: Moxisylyte
Entry
D08239                      Drug                                   
Name
Moxisylyte (INN);
Carlytene (TN)
Formula
C16H25NO3
Exact mass
279.1834
Mol weight
279.3746
Structure
Simcomp
Class
Cardiovascular agent
 DG01466  Adrenergic receptor antagonist
  DG01465  alpha-Adrenergic receptor antagonist
   DG01457  alpha1-Adrenergic receptor antagonist
Remark
ATC code: C04AX10 G04BE06
Chemical structure group: DG00287
Efficacy
Vasodilator (peripheral), alpha1-Adrenergic receptor antagonist
Target
ADRA1 [HSA:148 147 146] [KO:K04135 K04136 K04137]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04270  Vascular smooth muscle contraction
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C04 PERIPHERAL VASODILATORS
   C04A PERIPHERAL VASODILATORS
    C04AX Other peripheral vasodilators
     C04AX10 Moxisylyte
      D08239  Moxisylyte (INN)
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G04 UROLOGICALS
   G04B UROLOGICALS
    G04BE Drugs used in erectile dysfunction
     G04BE06 Moxisylyte
      D08239  Moxisylyte (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01465  alpha-Adrenergic receptor antagonist
    DG01457  alpha1-Adrenergic receptor antagonist
     DG00287  Moxisylyte
      D08239  Moxisylyte
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D08239  Moxisylyte (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01465  alpha-Adrenergic receptor antagonist
    DG01457  alpha1-Adrenergic receptor antagonist
     DG00287  Moxisylyte
Other DBs
CAS: 54-32-0
PubChem: 96024927
LigandBox: D08239
NIKKAJI: J4.154H
KCF data

ATOM        20
            1   C8y C    24.1500  -18.2700
            2   C8y C    22.9600  -18.9700
            3   C8x C    24.1500  -16.8700
            4   O2a O    25.3400  -18.9700
            5   C8x C    21.7000  -18.2700
            6   C1c C    22.9600  -20.3700
            7   C8y C    22.9600  -16.1700
            8   C1b C    26.6000  -18.2700
            9   C8y C    21.7000  -16.8700
            10  C1a C    22.9600  -14.7700
            11  C1b C    27.7900  -18.9700
            12  O7a O    20.5100  -16.1700
            13  N1c N    29.0500  -18.2700
            14  C7a C    19.3200  -16.8700
            15  C1a C    18.1300  -16.1700
            16  O6a O    19.3200  -18.2700
            17  C1a C    29.0500  -16.8700
            18  C1a C    30.2400  -18.9700
            19  C1a C    21.7700  -21.0700
            20  C1a C    24.1500  -21.0700
BOND        20
            1     2   5 1
            2     2   6 1
            3     3   7 2
            4     4   8 1
            5     5   9 2
            6     7  10 1
            7     8  11 1
            8     9  12 1
            9    11  13 1
            10   12  14 1
            11   14  15 1
            12   14  16 2
            13    7   9 1
            14   13  17 1
            15   13  18 1
            16    1   2 2
            17    6  19 1
            18    1   3 1
            19    6  20 1
            20    1   4 1

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