KEGG   COMPOUND: C07892
Entry
C07892                      Compound                               
Name
Pramoxine;
Pramocaine
Formula
C17H27NO3
Exact mass
293.1991
Mol weight
293.4012
Structure
Remark
Same as: D08407
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C05 VASOPROTECTIVES
   C05A AGENTS FOR TREATMENT OF HEMORRHOIDS AND ANAL FISSURES FOR TOPICAL USE
    C05AD Local anesthetics
     C05AD07 Pramocaine
      D08407  Pramocaine (INN)
 D DERMATOLOGICALS
  D04 ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
   D04A ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
    D04AB Anesthetics for topical use
     D04AB07 Pramocaine
      D08407  Pramocaine (INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D08407  Pramocaine (INN)
    SCN2A
     D08407  Pramocaine (INN)
    SCN3A
     D08407  Pramocaine (INN)
    SCN4A
     D08407  Pramocaine (INN)
    SCN5A
     D08407  Pramocaine (INN)
    SCN8A
     D08407  Pramocaine (INN)
    SCN9A
     D08407  Pramocaine (INN)
    SCN10A
     D08407  Pramocaine (INN)
    SCN11A
     D08407  Pramocaine (INN)
Other DBs
CAS: 140-65-8
PubChem: 10094
ChEBI: 8357
PDB-CCD: PX9[PDBj]
NIKKAJI: J5.793B
LinkDB
KCF data

ATOM        21
            1   C8y C    23.0762  -18.6665
            2   C8x C    23.0762  -20.0674
            3   C8x C    21.8619  -17.9662
            4   O2a O    24.2843  -17.9662
            5   C8x C    21.8619  -20.7739
            6   C8x C    20.6536  -18.6665
            7   C1b C    25.4986  -18.6550
            8   C8y C    20.6536  -20.0674
            9   C1b C    26.7127  -17.9602
            10  O2a O    19.4395  -20.7739
            11  C1b C    27.9210  -18.6490
            12  C1b C    18.2252  -20.0734
            13  N1y N    29.1353  -17.9485
            14  C1b C    17.0111  -20.7796
            15  C1x C    30.3436  -18.6490
            16  C1x C    29.1410  -16.5476
            17  C1b C    15.7970  -20.0791
            18  C1x C    31.5577  -17.9545
            19  C1x C    30.3436  -15.8471
            20  C1a C    14.5828  -20.7855
            21  O2x O    31.5577  -16.5535
BOND        22
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 1
            16   14  17 1
            17   15  18 1
            18   16  19 1
            19   17  20 1
            20   18  21 1
            21    6   8 2
            22   19  21 1

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