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Name:quinolinone, 17
PubChem ID:42618045
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18FN3O3S/c1-13-21(30-12-24-13)22(28)26(15-5-3-6-16(10-15)29-2)11-14-9-19(27)25-20-17(14)7-4-8-18(20)23/h3-10,12H,11H2,1-2H3,(H,25,27)
SMILES:COc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C22H18FN3O3SAtoms:30
Molecular Weight:423.46Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.2877
Targets:
Synonyms:
CHEMBL490919
quinolinone, 17