KEGG   DRUG: d-Camphor
Entry
D06392                      Drug                                   

Name
d-Camphor (JP17);
d-Camphor (TN)
Formula
C10H16O
Exact mass
152.1201
Mol weight
152.2334
Structure
Simcomp
Source
Cinnamomum camphora [TAX:13429]
Remark
Same as: C00808
Therapeutic category: 2645
ATC code: C01EB02
Chemical structure group: DG00240
Product (DG00240): D00098<JP> D06392<JP>
Product (mixture): D04761<JP> D04840<JP> D08731<JP>
Efficacy
Analgesic, Anti-inflammatory, Antipruritic
Comment
Component of Camphenic (TN), Sulfur and camphor [DR:D04811]
In case of crude: Lauraceae (laurel family) Cinnamomum camphora oil
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01E OTHER CARDIAC PREPARATIONS
    C01EB Other cardiac preparations
     C01EB02 Camphora
      D06392  d-Camphor (JP17) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  26  Epidermides
   264  Analgesics, anti-itchings, astringents, anti-inflammatory agents
    2645  Peppermint rubber and camphor peppermint
     D06392  d-Camphor (JP17)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  57 Analgesic, antipruritic, astringent, and anti-inflammatory remedies (incl. gel patches)
   D06392  d-Camphor (JP17)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Crude drugs
   Camphor
    D06392  d-Camphor (JP17)
Crude drugs [BR:br08305]
 Other flowering plants
  Lauraceae (laurel family)
   D06392  d-Camphor
Pharmaceutical additives in Japan [BR:br08316]
 Flavoring substance
  D06392  [001208] d-Camphor
 Algefacient
  D06392  [001208] d-Camphor
 Favoring agent, Fragrance
  D06392  [001208] d-Camphor
 Refresher
  D06392  [001208] d-Camphor
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D06392  d-Camphor
Other DBs
CAS: 464-49-3
PubChem: 47208049
ChEBI: 15396
DrugBank: DB01744
LigandBox: D06392
NIKKAJI: J43.294F
KCF data

ATOM        11
            1   C1z C    25.7598  -15.5616
            2   C1z C    26.3758  -14.4463
            3   C5x C    24.5982  -16.1776
            4   C1x C    27.1094  -15.7967
            5   C1y C    26.3758  -16.6006
            6   C1x C    25.2141  -17.4516
            7   C1x C    27.7663  -16.9878
            8   C1a C    24.8708  -14.6571
            9   C1a C    27.2650  -13.5571
            10  C1a C    25.4866  -13.5571
            11  O5x O    23.4151  -15.7903
BOND        12
            1     1   3 1
            2     1   4 1
            3     3   6 1
            4     4   7 1
            5     5   6 1
            6     5   7 1
            7     1   8 1
            8     2   9 1
            9     2  10 1
            10    3  11 2
            11    1   2 1 #Up
            12    5   2 1 #Up

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