KEGG   DRUG: MesalamineHelp
Entry
D00377                      Drug                                   

Name
Mesalamine (USP);
Mesalazine (JAN/INN);
Apriso (TN);
Asacol (TN);
Canasa (TN);
Delzicol (TN);
Lialda (TN);
Mesalamine (TN);
Pentasa (TN);
Rowasa (TN);
Sfrowasa (TN)
Product
  Generic
Formula
C7H7NO3
Exact mass
153.0426
Mol weight
153.1354
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Anti-inflammatory
 DG01909  Antiinflammatory drug, salicylic acid derivatives
 DG01504  Nonsteroidal antiinflammatory drug (NSAID)
  DG01909  Antiinflammatory drug, salicylic acid derivatives
Other
 DG01668  Aminosalicylic acid derivative
Remark
Therapeutic category: 2399
ATC code: A07EC02
Product: D00377<JP/US>
Efficacy
Anti-inflammatory
  Disease
Ulcerative colitis [DS:H01466]
Comment
Aalicylic acid derivative
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
   A07E INTESTINAL ANTIINFLAMMATORY AGENTS
    A07EC Aminosalicylic acid and similar agents
     A07EC02 Mesalazine
      D00377  Mesalamine (USP) <JP/US>
USP drug classification [BR:br08302]
 Inflammatory Bowel Disease Agents
  Aminosalicylates
   Mesalamine
    D00377  Mesalamine (USP)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  23  Digestive organ agents
   239  Miscellaneous
    2399  Others
     D00377  Mesalamine (USP); Mesalazine (JAN/INN)
Drug classes of therapeutic agents [br08360.html]
 Gastrointestinal agents
  D00377
BRITE hierarchy
Other DBs
CAS: 89-57-6
PubChem: 7847443
ChEBI: 6775
ChEMBL: CHEMBL704
DrugBank: DB00244
LigandBox: D00377
NIKKAJI: J32.511B
LinkDB All DBs
KCF data Show

ATOM        11
            1   C8y C    17.4300  -17.9200
            2   C8x C    17.4300  -16.5200
            3   C8y C    18.6900  -15.8200
            4   C8y C    19.8800  -16.5200
            5   C8x C    19.8800  -17.9200
            6   C8x C    18.6900  -18.6200
            7   C6a C    18.6900  -14.4200
            8   O6a O    17.4300  -13.7200
            9   O6a O    19.8800  -13.7900
            10  N1a N    16.2400  -18.6200
            11  O1a O    21.0700  -15.8200
BOND        11
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     3   7 1
            8     7   8 2
            9     7   9 1
            10    1  10 1
            11    4  11 1

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