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CHEBI:135340 - benorilate

Default Structure
ChEBI IDCHEBI:135340
ChEBI Namebenorilate
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC17H15NO5
Net Charge0
Average Mass313.309
Monoisotopic Mass313.09502
SMILESCC(=O)Nc1ccc(OC(=O)c2ccccc2OC(C)=O)cc1
InChIInChI=1S/C17H15NO5/c1-11(19)18-13-7-9-14(10-8-13)23-17(21)15-5-3-4-6-16(15)22-12(2)20/h3-10H,1-2H3,(H,18,19)
InChIKeyFEJKLNWAOXSSNR-UHFFFAOYSA-N
Roles Classification
Biological Role:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
Application:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
ChEBI Ontology
Outgoing Relation(s)
benorilate (CHEBI:135340) has role analgesic (CHEBI:35480)
benorilate (CHEBI:135340) is a carbonyl compound (CHEBI:36586)
INN  Source
benorilatoWHO MedNet
Synonyms  Source
benoralDrugCentral
BenorilateChEMBL
benortanDrugCentral
benorylateDrugCentral
fenasprateDrugCentral
quinexinDrugCentral
Brand Name  Source
TriadolChEMBL
Manual XrefsDatabases
310DrugCentral
Registry NumbersSources
CAS:5003-48-5DrugCentral
Citations