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Name:quinolinone, 11
PubChem ID:42618039
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClFN3O2S/c1-12-20(29-11-24-12)21(28)26(17-8-3-2-6-15(17)22)10-13-9-18(27)25-19-14(13)5-4-7-16(19)23/h2-9,11H,10H2,1H3,(H,25,27)
SMILES:O=c1cc(CN(C(=O)c2scnc2C)c2ccccc2Cl)c2c([nH]1)c(F)ccc2

Properties:
Formula:C21H15ClFN3O2SAtoms:29
Molecular Weight:427.879Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.9325
Targets:
Synonyms:
CHEMBL490936
quinolinone, 11