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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_39669
http://purl.obolibrary.org/obo/CHEBI_39669
|
|---|---|
| Preferred Name | diflunisal |
| Synonyms |
2-(hydroxy)-5-(2,4-difluorophenyl)benzoic acid
5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
Diflunisal
5-(2,4-difluorophenyl)salicylic acid
2',4'-difluoro-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
Dolobid
2',4'-difluoro-4-hydroxy-3-biphenylcarboxylic acid
C13H8F2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | diflunisal
|
|---|---|
| label | diflunisal
|
| ATCCode | N02BA11
|
| Definition | An organofluorine compound comprising salicylic acid having a 2,4-difluorophenyl group at the 5-position.
|
| altId |
CHEBI:39656
CHEBI:4538
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=HUPFGZXOMWLGNK-UHFFFAOYSA-N
|
| is metabolised by | |
| AHFScode | 28:08.04.92
|
| Synonym |
2-(hydroxy)-5-(2,4-difluorophenyl)benzoic acid
5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
Diflunisal
5-(2,4-difluorophenyl)salicylic acid
2',4'-difluoro-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
Dolobid
2',4'-difluoro-4-hydroxy-3-biphenylcarboxylic acid
C13H8F2O3
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|
| xref |
ChEMBL:177652
PubChem Compound:3059
Reaxys:2654431
RxList:http://www.rxlist.com/cgi/generic3/diflunisal.htm
PDB:FHI
National Drug Code Directory:54868-3049-3
CASRN:22494-42-4
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/dol1145.shtml
Wikipedia:http://en.wikipedia.org/wiki/Diflunisal
Drugs Product Database (DPD):2058413
NIST Chemistry WebBook:22494-42-4
Wikipedia:Diflunisal
ChemSpider:2951
Drugs.com:http://www.drugs.com/cdi/diflunisal.html
KEGG COMPOUND:C01691
ChEBI:39669
KEGG DRUG:D00130
PharmGKB:PA449313
PubChem Substance:46507807
DrugBank:DB00861
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| CASRN | 22494-42-4
|
| prefixIRI | obo2:CHEBI_39669
|
| related with | |
| SMILES |
OC(=O)c1cc(ccc1O)-c1ccc(F)cc1F
OC(=O)C1=C(O)C=CC(=C1)C1=C(F)C=C(F)C=C1
|
| may interact with |
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| DBname | diflunisal
|
| InChI | InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
|
| DBBrand |
adomal
dolobis
fluniget
fluodonil
dolisal
flovacil
difludol
dolobil
dolobid
flustar
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |