KEGG   DRUG: MepivacaineHelp
Entry
D08181                      Drug                                   

Name
Mepivacaine (INN);
Carboplyin Dental (TN)
Formula
C15H22N2O
Exact mass
246.1732
Mol weight
246.348
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG02030  Anesthetics
  DG01675  Local anesthetic
   DG01673  Amide type local anesthetic
 DG01675  Local anesthetic
  DG01673  Amide type local anesthetic
Remark
Same as: C07528
ATC code: N01BB03
Chemical structure group: DG00802
Product (DG00802): D00738<JP/US>
Efficacy
Anesthetic (topical)
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]
  Pathway
hsa04728  Dopaminergic synapse
Interaction
Drug interaction
Structure map
map07231  Sodium channel blocking drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01B ANESTHETICS, LOCAL
    N01BB Amides
     N01BB03 Mepivacaine
      D08181  Mepivacaine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Mepivacaine
    D08181  Mepivacaine (INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D08181  Mepivacaine (INN)
    SCN2A
     D08181  Mepivacaine (INN)
    SCN3A
     D08181  Mepivacaine (INN)
    SCN4A
     D08181  Mepivacaine (INN)
    SCN5A
     D08181  Mepivacaine (INN)
    SCN8A
     D08181  Mepivacaine (INN)
    SCN9A
     D08181  Mepivacaine (INN)
    SCN10A
     D08181  Mepivacaine (INN)
    SCN11A
     D08181  Mepivacaine (INN)
BRITE hierarchy
Other DBs
CAS: 96-88-8
PubChem: 96024871
ChEBI: 6759
ChEMBL: CHEMBL1087
DrugBank: DB00961
LigandBox: D08181
NIKKAJI: J4.726K
LinkDB All DBs
KCF data Show

ATOM        18
            1   C8y C    22.3300  -17.6400
            2   N1b N    23.5200  -18.3400
            3   C8y C    21.0700  -18.3400
            4   C8y C    22.3300  -16.1700
            5   C5a C    24.7800  -17.5700
            6   C8x C    19.8800  -17.6400
            7   C1a C    21.0700  -19.7400
            8   C8x C    21.0700  -15.4700
            9   C1a C    23.5200  -15.4700
            10  C1y C    25.9700  -18.3400
            11  O5a O    24.7800  -16.5200
            12  C8x C    19.8800  -16.1700
            13  N1y N    25.9700  -19.7400
            14  C1x C    27.2300  -17.6400
            15  C1x C    27.2300  -20.4400
            16  C1a C    24.7800  -20.4400
            17  C1x C    28.4200  -18.3400
            18  C1x C    28.4200  -19.7400
BOND        19
            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     4   9 1
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12   10  13 1
            13   10  14 1
            14   13  15 1
            15   13  16 1
            16   14  17 1
            17   15  18 1
            18    8  12 1
            19   17  18 1

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