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Name:quinolinone, 40
PubChem ID:42618066
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClF2N3O2S/c1-11-20(30-10-25-11)21(29)27(14-4-2-3-13(22)8-14)9-12-7-17(28)26-19-15(12)5-6-16(23)18(19)24/h2-8,10H,9H2,1H3,(H,26,28)
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc(=O)[nH]c2c1ccc(c2F)F

Properties:
Formula:C21H14ClF2N3O2SAtoms:30
Molecular Weight:445.87Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.0716
Targets:
Synonyms:
CHEMBL489724
quinolinone, 40