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

Drug Details

add
Name:quinolinone, 9
PubChem ID:42618037
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O2S/c1-14-20(27-13-22-14)21(26)24(16-7-3-2-4-8-16)12-15-11-19(25)23-18-10-6-5-9-17(15)18/h2-11,13H,12H2,1H3,(H,23,25)
SMILES:O=c1cc(CN(C(=O)c2scnc2C)c2ccccc2)c2c([nH]1)cccc2

Properties:
Formula:C21H17N3O2SAtoms:27
Molecular Weight:375.444Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.14
Targets:
Synonyms:
CHEMBL491126
quinolinone, 9