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Name:quinolinone, 35
PubChem ID:42618062
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16ClN3O2S/c1-13-20(28-12-23-13)21(27)25(16-6-4-5-15(22)10-16)11-14-9-19(26)24-18-8-3-2-7-17(14)18/h2-10,12H,11H2,1H3,(H,24,26)
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc(=O)[nH]c2c1cccc2

Properties:
Formula:C21H16ClN3O2SAtoms:28
Molecular Weight:409.889Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.7934
Targets:
Synonyms:
CHEMBL491723
quinolinone, 35