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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_6775
http://purl.obolibrary.org/obo/CHEBI_6775
|
|---|---|
| Preferred Name | mesalamine |
| Synonyms |
3-carboxy-4-hydroxyaniline
Mesasal
Salofalk
Fisalamine
5-Aminosalicylic acid
Claversal
mesalazina
Pentasa
Asacol
Canasa
mesalazinum
mesalazine
Asacolitin
5-amino-2-hydroxybenzoic acid
Mesalazine
Rowasa
m-Aminosalicylic acid
p-Aminosalicylsaeure
C7H7NO3
Iialda
Lixacol
5-ASA
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | mesalamine
|
|---|---|
| label | mesalamine
|
| DBSynonym |
5-asa
5-aminosalicylic acid
mesalamine
5-aminosalicylate
|
| ATCCode | A07EC02
|
| Definition | A monohydroxybenzoic acid that is salicylic acid which is substituted by an amino group at the 5-position.
|
| has effect |
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|
| has pharmacological target | |
| activates | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=KBOPZPXVLCULAV-UHFFFAOYSA-N
|
| AHFScode | 56:36.00
|
| Synonym |
3-carboxy-4-hydroxyaniline
Mesasal
Salofalk
Fisalamine
5-Aminosalicylic acid
Claversal
mesalazina
Pentasa
Asacol
Canasa
mesalazinum
mesalazine
Asacolitin
5-amino-2-hydroxybenzoic acid
Mesalazine
Rowasa
m-Aminosalicylic acid
p-Aminosalicylsaeure
C7H7NO3
Iialda
Lixacol
5-ASA
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|
| xref |
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/row1389.shtml
KEGG DRUG:D00377
Guide To Pharmacology:2700
RxList:http://www.rxlist.com/cgi/generic2/canasa.htm
ChEMBL:133202
Beilstein:2090421
PharmGKB:PA450384
PubChem Substance:46509142
ChemSpider:3933
CiteXplore:22648999
CiteXplore:23302220
DrugBank:DB00244
Wikipedia:http://en.wikipedia.org/wiki/Mesalazine
ChEBI:6775
Wikipedia:Mesalamine
CiteXplore:22304735
PubChem Compound:4075
National Drug Code Directory:53808-0205-1
CiteXplore:23137838
Reaxys:2090421
MetaCyc:CPD-12711
HMDB:HMDB14389
CiteXplore:10648473
IUPHAR:2700
CASRN:89-57-6
CiteXplore:23146664
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|
| CASRN | 89-57-6
|
| prefixIRI | obo2:CHEBI_6775
|
| related with | |
| SMILES |
Nc1ccc(O)c(c1)C(O)=O
NC1=CC(C(O)=O)=C(O)C=C1
|
| may interact with | |
| DBname | mesalazine
|
| InChI | InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
|
| DBBrand |
claversal
asacolitin
mesasal
lixacol
pentasa
fisalamine
canasa
rowasa
salofalk
asacol
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|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |