Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:quinolinone, 8
PubChem ID:42618036
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15FN2O3/c22-17-9-4-8-16-14(12-19(25)23-20(16)17)13-24(15-6-2-1-3-7-15)21(26)18-10-5-11-27-18/h1-12H,13H2,(H,23,25)
SMILES:O=c1cc(CN(C(=O)c2ccco2)c2ccccc2)c2c([nH]1)c(F)ccc2

Properties:
Formula:C21H15FN2O3Atoms:27
Molecular Weight:362.354Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.1072
Targets:
Synonyms:
CHEMBL470705
quinolinone, 8