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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_5130
http://purl.obolibrary.org/obo/CHEBI_5130
|
|---|---|
| Preferred Name | flurbiprofen |
| Synonyms |
2-(2-fluorobiphenyl-4-yl)propanoic acid
2-(3-fluoro-4-phenylphenyl)propanoic acid
Flurbiprofen
2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid
C15H13FO2
2-fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid
3-fluoro-4-phenylhydratropic acid
Ansaid
(+-)-2-fluoro-alpha-methyl-4-biphenylacetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | flurbiprofen
|
|---|---|
| label | flurbiprofen
|
| DBSynonym |
flurbiprofene [inn-french]
flp
flurbiprofeno [inn-spanish]
flurbiprofen sodium
flurbiprofenum [inn-latin]
|
| ATCCode |
S01BC04
M02AA19
M01AE09
|
| Definition | A fluorobiphenyl that has formula C15H13FO2.
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=SYTBZMRGLBWNTM-UHFFFAOYSA-N
|
| is metabolised by | |
| AHFScode |
52:08.20
28:08.04.92
|
| Synonym |
2-(2-fluorobiphenyl-4-yl)propanoic acid
2-(3-fluoro-4-phenylphenyl)propanoic acid
Flurbiprofen
2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid
C15H13FO2
2-fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid
3-fluoro-4-phenylhydratropic acid
Ansaid
(+-)-2-fluoro-alpha-methyl-4-biphenylacetic acid
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|
| xref |
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/ans1023.shtml
Wikipedia:Flurbiprofen
Drugs.com:http://www.drugs.com/cdi/flurbiprofen-drops.html
PDB:FL2
Drugs Product Database (DPD):2020661
PubChem Substance:46505550
PubChem Compound:3394
RxList:http://www.rxlist.com/cgi/generic2/flurbipro.htm
Guide To Pharmacology:4194
ChEBI:5130
Wikipedia:http://en.wikipedia.org/wiki/Flurbiprofen
DrugBank:DB00712
ChemSpider:3277
IUPHAR:4194
Beilstein:2054451
KEGG DRUG:D00330
National Drug Code Directory:0378-0076-01
PharmGKB:PA449683
ChEMBL:116308
CASRN:5104-49-4
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|
| CASRN | 5104-49-4
|
| prefixIRI | obo2:CHEBI_5130
|
| related with | |
| SMILES |
CC(C(O)=O)C1=CC(F)=C(C=C1)C1=CC=CC=C1
CC(C(O)=O)c1ccc(c(F)c1)-c1ccccc1
|
| may interact with |
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|
| DBname | flurbiprofen
|
| InChI | InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
|
| DBBrand |
zepolas
apo-flurbiprofen
froben sr
ansaid
cebutid
ocufen
stayban
adfeed
froben
flurofen
novo-flurprofen
antadys
nu-flurbiprofen
flurbiprofen axetil
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|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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