KEGG   DRUG: Ifenprodil
Entry
D08064                      Drug                                   
Name
Ifenprodil (INN)
Formula
C21H27NO2
Exact mass
325.2042
Mol weight
325.44
Structure
Class
Cardiovascular agent
 DG01466  Adrenergic receptor antagonist
  DG01465  alpha-Adrenergic receptor antagonist
   DG01457  alpha1-Adrenergic receptor antagonist
Neuropsychiatric agent
 DG01498  NMDA receptor antagonist
Remark
ATC code: C04AX28
Chemical structure group: DG00292
Product (DG00292): D01445<JP>
Efficacy
Vasodilator (peripheral), alpha-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
Structure map
map07235  N-Methyl-D-aspartic acid (NMDA) receptor antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C04 PERIPHERAL VASODILATORS
   C04A PERIPHERAL VASODILATORS
    C04AX Other peripheral vasodilators
     C04AX28 Ifenprodil
      D08064  Ifenprodil (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01465  alpha-Adrenergic receptor antagonist
    DG01457  alpha1-Adrenergic receptor antagonist
     DG00292  Ifenprodil
      D08064  Ifenprodil
 Neuropsychiatric agent
  DG01498  NMDA receptor antagonist
   DG00292  Ifenprodil
    D08064  Ifenprodil
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D08064  Ifenprodil (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01465  alpha-Adrenergic receptor antagonist
    DG01457  alpha1-Adrenergic receptor antagonist
     DG00292  Ifenprodil
 Neuropsychiatric agent
  DG01498  NMDA receptor antagonist
   DG00292  Ifenprodil
Other DBs
CAS: 23210-56-2
PubChem: 96024756
LigandBox: D08064
NIKKAJI: J11.459F
LinkDB
KCF data

ATOM        24
            1   C8x C    18.0600  -18.2700
            2   C8y C    18.0600  -19.6700
            3   C8x C    19.2500  -20.3700
            4   C8x C    20.5100  -19.6700
            5   C8y C    20.5100  -18.2700
            6   C8x C    19.2500  -17.5700
            7   C1c C    21.7000  -17.5700
            8   O1a O    16.8700  -20.3700
            9   C1c C    22.8900  -18.2700
            10  N1y N    24.1500  -17.5700
            11  C1a C    22.8900  -19.6700
            12  O1a O    21.7000  -16.1700
            13  C1x C    25.3400  -18.2700
            14  C1x C    26.5300  -17.5700
            15  C1y C    26.5300  -16.1700
            16  C1x C    25.3400  -15.4700
            17  C1x C    24.1500  -16.1700
            18  C1b C    27.7900  -15.4700
            19  C8y C    28.9800  -16.1700
            20  C8x C    28.9800  -17.5700
            21  C8x C    30.1700  -18.2700
            22  C8x C    31.4300  -17.5700
            23  C8x C    31.4300  -16.1700
            24  C8x C    30.1700  -15.4700
BOND        26
            1     3   4 2
            2     9  11 1
            3    19  20 2
            4    20  21 1
            5    21  22 2
            6    22  23 1
            7    23  24 2
            8    24  19 1
            9     4   5 1
            10    7  12 1
            11    5   6 2
            12    6   1 1
            13    5   7 1
            14   10  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  10 1
            20    2   8 1
            21   15  18 1
            22    1   2 2
            23   18  19 1
            24    7   9 1
            25    2   3 1
            26    9  10 1

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