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Name:quinolinone, 36
PubChem ID:42618060
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15Cl2N3O2S/c1-12-20(29-11-24-12)21(28)26(15-5-2-4-14(22)9-15)10-13-8-18(27)25-19-16(13)6-3-7-17(19)23/h2-9,11H,10H2,1H3,(H,25,27)
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc(=O)[nH]c2c1cccc2Cl

Properties:
Formula:C21H15Cl2N3O2SAtoms:29
Molecular Weight:444.334Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.4468
Targets:
Synonyms:
CHEMBL491902
quinolinone, 36