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Name:quinolinone, 31
PubChem ID:42618059
Pathway:-
InChI:InChI=1S/C22H17ClFN3O2S/c1-13-21(30-12-25-13)22(29)27(16-6-3-5-15(23)10-16)11-14-9-19(28)26(2)20-17(14)7-4-8-18(20)24/h3-10,12H,11H2,1-2H3
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc(=O)n(c2c1cccc2F)C

Properties:
Formula:C22H17ClFN3O2SAtoms:30
Molecular Weight:441.906Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.9429
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEMBL490122
quinolinone, 31