KEGG   COMPOUND: C07528
Entry
C07528                      Compound                               
Name
Mepivacaine
Formula
C15H22N2O
Exact mass
246.1732
Mol weight
246.348
Structure
Remark
Same as: D08181
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)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG01675  Local anesthetic
    DG01673  Amide type local anesthetic
     DG00802  Mepivacaine
      D08181  Mepivacaine
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)
Other DBs
CAS: 96-88-8
PubChem: 9731
ChEBI: 6759
NIKKAJI: J4.726K
KCF data

ATOM        18
            1   C8y C    23.8447  -18.7305
            2   N1b N    25.0770  -19.4430
            3   C8y C    22.6183  -19.4487
            4   C8y C    23.8447  -17.3112
            5   C5a C    26.3033  -18.7245
            6   C8x C    21.3918  -18.7305
            7   C1a C    22.6241  -20.8620
            8   C8x C    22.6183  -16.6046
            9   C1a C    25.0653  -16.6046
            10  C1y C    27.5298  -19.4430
            11  O5a O    26.2916  -17.6499
            12  C8x C    21.3918  -17.3112
            13  N1y N    27.5182  -20.8678
            14  C1x C    28.7621  -18.7421
            15  C1x C    28.7445  -21.5862
            16  C1a C    26.2976  -21.5512
            17  C1x C    29.9885  -19.4604
            18  C1x C    29.9768  -20.8795
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

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (5)   

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