KEGG   DRUG: ProxymetacaineHelp
Entry
D08448                      Drug                                   

Name
Proxymetacaine (INN);
Proparacaine
Formula
C16H26N2O3
Exact mass
294.1943
Mol weight
294.3892
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Same as: C07383
ATC code: S01HA04
Chemical structure group: DG01145
Product (DG01145): D02098<US>
Efficacy
Anesthetic (local)
Target
SCN1A [HSA:6323] [KO:K04833]
SCN2A [HSA:6326] [KO:K04834]
SCN3A [HSA:6328] [KO:K04836]
SCN4A [HSA:6329] [KO:K04837]
SCN5A [HSA:6331] [KO:K04838]
SCN8A [HSA:6334] [KO:K04840]
SCN9A [HSA:6335] [KO:K04841]
SCN10A [HSA:6336] [KO:K04842]
SCN11A [HSA:11280] [KO:K04843]
Structure map
map07231  Sodium channel blocking drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01H LOCAL ANESTHETICS
    S01HA Local anesthetics
     S01HA04 Proxymetacaine
      D08448  Proxymetacaine (INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D08448  Proxymetacaine (INN)
    SCN2A
     D08448  Proxymetacaine (INN)
    SCN3A
     D08448  Proxymetacaine (INN)
    SCN4A
     D08448  Proxymetacaine (INN)
    SCN5A
     D08448  Proxymetacaine (INN)
    SCN8A
     D08448  Proxymetacaine (INN)
    SCN9A
     D08448  Proxymetacaine (INN)
    SCN10A
     D08448  Proxymetacaine (INN)
    SCN11A
     D08448  Proxymetacaine (INN)
BRITE hierarchy
Other DBs
CAS: 499-67-2
PubChem: 96025134
ChEBI: 8485
ChEMBL: CHEMBL1196
DrugBank: DB00807
LigandBox: D08448
NIKKAJI: J6.177H
LinkDB All DBs
KCF data Show

ATOM        21
            1   C8y C    23.5200  -17.5700
            2   C8x C    22.3300  -18.2700
            3   C8x C    23.5200  -16.1700
            4   C7a C    24.7800  -18.3400
            5   C8y C    21.1400  -17.5700
            6   C8x C    22.3300  -15.4700
            7   O7a O    25.9700  -17.6400
            8   O6a O    24.7800  -19.7400
            9   C8y C    21.1400  -16.1700
            10  N1a N    19.8800  -18.2700
            11  C1b C    27.1600  -18.3400
            12  O2a O    19.8800  -15.4700
            13  C1b C    28.4200  -17.6400
            14  C1b C    18.6900  -16.1700
            15  N1c N    29.6100  -18.3400
            16  C1b C    17.5000  -15.4700
            17  C1b C    30.8000  -17.6400
            18  C1b C    29.6100  -19.7400
            19  C1a C    16.3100  -16.1700
            20  C1a C    31.9900  -18.3400
            21  C1a C    30.8000  -20.4400
BOND        21
            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     4   8 2
            8     5   9 1
            9     5  10 1
            10    7  11 1
            11    9  12 1
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   14  16 1
            16   15  17 1
            17   15  18 1
            18   16  19 1
            19   17  20 1
            20   18  21 1
            21    6   9 2

» Japanese version   » Back

DBGET integrated database retrieval system