Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:quinolinone, 18
PubChem ID:42618046
Pathway:-
InChI:InChI=1S/C20H13ClFN3O2S/c21-13-3-1-4-14(8-13)25(20(27)17-9-23-11-28-17)10-12-7-18(26)24-19-15(12)5-2-6-16(19)22/h1-9,11H,10H2,(H,24,26)
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C20H13ClFN3O2SAtoms:28
Molecular Weight:413.853Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.6241
Targets:
Synonyms:
CHEMBL522478
quinolinone, 18