KEGG DRUG: Ethenzamide

DRUG: Ethenzamide

Entry

D01466                      Drug

Name

Ethenzamide (JP18/INN);
Ethenzamide (TN)

Formula

C9H11NO2

Exact mass

165.079

Mol weight

165.1891

Structure

Simcomp

Class

Anti-inflammatory
DG01504 Nonsteroidal anti-inflammatory drug (NSAID)
DG01909 Anti-inflammatory drug, salicylic acid derivatives

Remark

Therapeutic category:

1143

ATC code:

N02BA07

Product:

D01466<JP>

Efficacy

Analgesic, Antipyretic

Comment

Salicylic acid derivative

Interaction

Brite

Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BA Salicylic acid and derivatives
     N02BA07 Ethenzamide
      D01466  Ethenzamide (JP18/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   114  Antipyretics and analgesics, anti-inflammatory agents
    1143  Salicylates
     D01466  Ethenzamide (JP18/INN)
Classification of Japanese OTC drugs [BR:br08313]
Agents for nervous and sensory systems
  01 Cold remedy (oral use)
   D01466  Ethenzamide (JP18/INN)
  03 Antipyretic analgesic agents
   D01466  Ethenzamide (JP18/INN)
Risk category of Japanese OTC drugs [BR:br08312]
Designated second-class OTC drugs
  Inorganic and organic chemicals
   Ethenzamide
    D01466  Ethenzamide (JP18/INN)
Second-class OTC drugs
  Inorganic and organic chemicals
   Ethenzamide
    D01466  Ethenzamide (JP18/INN)
Drug groups [BR:br08330]
Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01909  Anti-inflammatory drug, salicylic acid derivatives
    D01466  Ethenzamide
Drug classes [BR:br08332]
Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   D01466  Ethenzamide
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
  D01466  Ethenzamide

Other DBs

CAS:

938-73-8

PubChem:

ChEBI:

LigandBox:

NIKKAJI:

KCF data

ATOM        12
            1   C8x C    18.8300  -15.8200
            2   C8x C    18.8300  -17.2200
            3   C8x C    20.0424  -17.9200
            4   C8x C    21.2549  -17.2200
            5   C8y C    21.2549  -15.8200
            6   C8y C    20.0424  -15.1200
            7   C5a C    20.0424  -13.7202
            8   O5a O    18.8132  -13.0103
            9   N1a N    21.2380  -13.0298
            10  O2a O    22.4860  -15.1090
            11  C1b C    23.6912  -15.8047
            12  C1a C    24.8735  -15.1219
BOND        12
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     6   7 1
            8     7   8 2
            9     7   9 1
            10    5  10 1
            11   10  11 1
            12   11  12 1

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All links

Ontology (7)   
   KEGG BRITE (7)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (18)   

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