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Drug Details

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Name:quinolinone, 15
PubChem ID:42618043
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15FN4O2S/c1-13-21(30-12-25-13)22(29)27(16-5-2-4-14(8-16)10-24)11-15-9-19(28)26-20-17(15)6-3-7-18(20)23/h2-9,12H,11H2,1H3,(H,26,28)
SMILES:N#Cc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C22H15FN4O2SAtoms:30
Molecular Weight:418.444Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.15078
Targets:
Synonyms:
CHEMBL522290
quinolinone, 15