KEGG   DRUG: RopivacaineHelp
Entry
D08490                      Drug                                   

Name
Ropivacaine (INN);
Naropin (TN)
Formula
C17H26N2O
Exact mass
274.2045
Mol weight
274.4011
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
Enzyme substrate
 DG01892  CYP1A2 substrate
Remark
Same as: C07532
ATC code: N01BB09
Chemical structure group: DG00806
Product (DG00806): D04048<JP/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]
  Pathway
hsa04728  Dopaminergic synapse
Metabolism
Enzyme: CYP1A2 [HSA:1544], CYP3A4 [HSA:1576]
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
     N01BB09 Ropivacaine
      D08490  Ropivacaine (INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D08490  Ropivacaine (INN)
    SCN2A
     D08490  Ropivacaine (INN)
    SCN3A
     D08490  Ropivacaine (INN)
    SCN4A
     D08490  Ropivacaine (INN)
    SCN5A
     D08490  Ropivacaine (INN)
    SCN8A
     D08490  Ropivacaine (INN)
    SCN9A
     D08490  Ropivacaine (INN)
    SCN10A
     D08490  Ropivacaine (INN)
    SCN11A
     D08490  Ropivacaine (INN)
BRITE hierarchy
Other DBs
CAS: 84057-95-4
PubChem: 96025176
ChEBI: 8890
ChEMBL: CHEMBL1077896
DrugBank: DB00296
LigandBox: D08490
NIKKAJI: J33.095G
LinkDB All DBs
KCF data Show

ATOM        20
            1   C1y C    26.9298  -19.4988
            2   N1y N    26.9298  -20.8966
            3   C5a C    25.7416  -18.7999
            4   C1x C    28.1878  -18.7999
            5   C1x C    28.1178  -21.6653
            6   C1b C    25.6718  -21.5954
            7   N1b N    24.4836  -19.4988
            8   O5a O    25.7421  -17.6817
            9   C1x C    29.3758  -19.4988
            10  C1x C    29.3754  -20.9665
            11  C8y C    23.2956  -18.6602
            12  C8y C    22.0376  -19.3590
            13  C8y C    23.2956  -17.2624
            14  C8x C    20.7795  -18.6602
            15  C1a C    22.0376  -20.6869
            16  C8x C    22.0376  -16.5634
            17  C1a C    24.4836  -16.5634
            18  C8x C    20.7795  -17.2624
            19  C1b C    24.4938  -20.9026
            20  C1a C    23.2688  -21.5965
BOND        21
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     5  10 1
            10    7  11 1
            11   11  12 2
            12   11  13 1
            13   12  14 1
            14   12  15 1
            15   13  16 2
            16   13  17 1
            17   14  18 2
            18    9  10 1
            19   16  18 1
            20    6  19 1
            21   19  20 1

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