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Name:quinolinone, 37
PubChem ID:42618063
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClFN3O2S/c1-12-20(29-11-24-12)21(28)26(16-4-2-3-14(22)8-16)10-13-7-19(27)25-18-9-15(23)5-6-17(13)18/h2-9,11H,10H2,1H3,(H,25,27)
SMILES:Fc1ccc2c(c1)[nH]c(=O)cc2CN(C(=O)c1scnc1C)c1cccc(c1)Cl

Properties:
Formula:C21H15ClFN3O2SAtoms:29
Molecular Weight:427.879Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.9325
Targets:
Synonyms:
CHEMBL490559
quinolinone, 37