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CHEBI:114195 - 2-phenyl-4-quinolinecarboxylic acid

Default Structure
ChEBI IDCHEBI:114195
ChEBI Name2-phenyl-4-quinolinecarboxylic acid
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H11NO2
Net Charge0
Average Mass249.269
Monoisotopic Mass249.07898
SMILESO=C(O)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)
InChIKeyYTRMTPPVNRALON-UHFFFAOYSA-N
Roles Classification
Application:
gout suppressant  A drug that increases uric acid excretion by the kidney (uricosuric drug), decreases uric acid production (antihyperuricemic), or alleviates the pain and inflammation of acute attacks of gout.
ChEBI Ontology
Outgoing Relation(s)
2-phenyl-4-quinolinecarboxylic acid (CHEBI:114195) has role gout suppressant (CHEBI:35845)
2-phenyl-4-quinolinecarboxylic acid (CHEBI:114195) is a quinolines (CHEBI:26513)
INN  Source
cincofenoWHO MedNet
Synonyms  Source
aciphenochinolineDrugCentral
aciphenochinoliniumDrugCentral
cincainDrugCentral
cinchophenChEMBL
CinchophenChEMBL
cinchopheneDrugCentral
Manual XrefsDatabases
3101DrugCentral
LSM-25646LINCS
Registry NumbersSources
CAS:132-60-5DrugCentral
Citations