KEGG   DRUG: D00553Help
Entry
D00553                      Drug                                   

Name
Propitocaine (JAN);
Prilocaine (USP/INN)
Formula
C13H20N2O
Exact mass
220.1576
Mol weight
220.3107
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anesthetic [local]
Remark
Same as: 
ATC code: 
Drug group: 
Target
voltage-gated Ca2+ channel antagonist [HSA:8911] [KO:K04856];
voltage-gated Na+ channel antagonist [HSA:6323 6326 6328 6331 6332 6336] [KO:K04833 K04834 K04836 K04838 K04839 K04842]
Interaction
Drug interaction
Structure map
Sodium channel blocking drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01B ANESTHETICS, LOCAL
    N01BB Amides
     N01BB04 Prilocaine
      D00553  Propitocaine (JAN); Prilocaine (USP/INN)
USP drug classification [BR:br08302]
 Dental and Oral Agents
  Prilocaine
   D00553  Propitocaine (JAN); Prilocaine (USP/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated cation channels
   Na+ channel, SCN alpha, NaV1.x
    voltage-gated sodium channel
     Prilocaine
      D00553  Propitocaine (JAN); Prilocaine (USP/INN)
   Ca2+ channel, CACN alpha-1, CaVx.x
    voltage-gated Ca2+ channel T type alpha-1I
     Prilocaine
      D00553  Propitocaine (JAN); Prilocaine (USP/INN)
BRITE hierarchy
Other DBs
CAS: 
721-50-6
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        16
            1   C8y C    19.9828  -18.3051
            2   N1b N    21.2173  -19.0214
            3   C8y C    18.7484  -19.0272
            4   C8x C    19.9828  -16.8786
            5   C5a C    22.4459  -18.2935
            6   C8x C    17.5198  -18.3051
            7   C1a C    18.7601  -20.4420
            8   C8x C    18.7484  -16.1683
            9   C1c C    23.6686  -19.0214
            10  O5a O    22.5042  -17.2164
            11  C8x C    17.5198  -16.8786
            12  N1b N    24.9029  -18.2935
            13  C1a C    23.6628  -20.4130
            14  C1b C    26.1432  -19.0214
            15  C1b C    27.3601  -18.2935
            16  C1a C    28.5770  -18.9806
BOND        16
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    9  12 1
            12    9  13 1
            13   12  14 1
            14   14  15 1
            15   15  16 1
            16    8  11 1

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