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Name:quinolinone, 10
PubChem ID:42618038
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16FN3O2S/c1-13-20(28-12-23-13)21(27)25(15-6-3-2-4-7-15)11-14-10-18(26)24-19-16(14)8-5-9-17(19)22/h2-10,12H,11H2,1H3,(H,24,26)
SMILES:O=c1cc(CN(C(=O)c2scnc2C)c2ccccc2)c2c([nH]1)c(F)ccc2

Properties:
Formula:C21H16FN3O2SAtoms:28
Molecular Weight:393.434Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.2791
Targets:
Synonyms:
CHEMBL491127
quinolinone, 10