KEGG   COMPOUND: C07526
Entry
C07526                      Compound                               
Name
Tetracaine;
Amethocaine
Formula
C15H24N2O2
Exact mass
264.1838
Mol weight
264.3633
Structure
Remark
Same as: D00551
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
     C05AD02 Tetracaine
      D00551  Tetracaine (USP/INN)
 D DERMATOLOGICALS
  D04 ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
   D04A ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
    D04AB Anesthetics for topical use
     D04AB06 Tetracaine
      D00551  Tetracaine (USP/INN)
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01B ANESTHETICS, LOCAL
    N01BA Esters of aminobenzoic acid
     N01BA03 Tetracaine
      D00551  Tetracaine (USP/INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01H LOCAL ANESTHETICS
    S01HA Local anesthetics
     S01HA03 Tetracaine
      D00551  Tetracaine (USP/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG01675  Local anesthetic
    DG01674  Esterified local anesthetic
     DG00296  Tetracaine
      D00551  Tetracaine
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D00551  Tetracaine (USP/INN)
    SCN2A
     D00551  Tetracaine (USP/INN)
    SCN3A
     D00551  Tetracaine (USP/INN)
    SCN4A
     D00551  Tetracaine (USP/INN)
    SCN5A
     D00551  Tetracaine (USP/INN)
    SCN8A
     D00551  Tetracaine (USP/INN)
    SCN9A
     D00551  Tetracaine (USP/INN)
    SCN10A
     D00551  Tetracaine (USP/INN)
    SCN11A
     D00551  Tetracaine (USP/INN)
Other DBs
CAS: 94-24-6
PubChem: 9729
ChEBI: 9468
PDB-CCD: TE4[PDBj]
NIKKAJI: J3.945D
KCF data

ATOM        19
            1   C8y C    25.5212  -17.9670
            2   C7a C    26.7355  -18.6618
            3   C8x C    25.5212  -16.5600
            4   C8x C    24.3067  -18.6677
            5   O7a O    27.9499  -17.9670
            6   O6a O    26.7355  -20.0689
            7   C8x C    24.3067  -15.8535
            8   C8x C    23.0981  -17.9728
            9   C1b C    29.1642  -18.6560
            10  C8y C    23.0923  -16.5600
            11  C1b C    30.3785  -17.9611
            12  N1b N    21.8721  -15.8594
            13  N1c N    31.5930  -18.6501
            14  C1b C    20.6695  -16.5600
            15  C1a C    32.7956  -17.9494
            16  C1a C    31.5930  -20.0513
            17  C1b C    19.4610  -15.8594
            18  C1b C    18.2524  -16.5600
            19  C1a C    17.0497  -15.8594
BOND        19
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     7  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   17  18 1
            18   18  19 1
            19    8  10 2

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (11)   

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