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Name:quinolinone, 13
PubChem ID:42618041
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClFN3O2S/c1-12-20(29-11-24-12)21(28)26(15-7-5-14(22)6-8-15)10-13-9-18(27)25-19-16(13)3-2-4-17(19)23/h2-9,11H,10H2,1H3,(H,25,27)
SMILES:Clc1ccc(cc1)N(C(=O)c1scnc1C)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C21H15ClFN3O2SAtoms:29
Molecular Weight:427.879Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.9325
Targets:
Synonyms:
CHEMBL490764
quinolinone, 13