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Name:quinolinone, 24
PubChem ID:42618052
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17ClFN3O3/c1-12-20(13(2)30-26-12)22(29)27(16-6-3-5-15(23)10-16)11-14-9-19(28)25-21-17(14)7-4-8-18(21)24/h3-10H,11H2,1-2H3,(H,25,28)
SMILES:Clc1cccc(c1)N(C(=O)c1c(C)noc1C)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C22H17ClFN3O3Atoms:30
Molecular Weight:425.84Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.7724
Targets:
Synonyms:
CHEMBL491727
quinolinone, 24