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Name:quinolinone, 16
PubChem ID:42618044
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18FN3O2S/c1-13-5-3-6-16(9-13)26(22(28)21-14(2)24-12-29-21)11-15-10-19(27)25-20-17(15)7-4-8-18(20)23/h3-10,12H,11H2,1-2H3,(H,25,27)
SMILES:Cc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C22H18FN3O2SAtoms:29
Molecular Weight:407.461Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.5875
Targets:
Synonyms:
CHEMBL490763
quinolinone, 16