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Name:quinolinone, 26
PubChem ID:42618054
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18ClFN2O2/c1-12(2)20(26)24(15-6-3-5-14(21)10-15)11-13-9-18(25)23-19-16(13)7-4-8-17(19)22/h3-10,12H,11H2,1-2H3,(H,23,25)
SMILES:Clc1cccc(c1)N(C(=O)C(C)C)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C20H18ClFN2O2Atoms:26
Molecular Weight:372.821Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.5098
Targets:
Synonyms:
CHEMBL470908
quinolinone, 26