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Name:CHEMBL254518
PubChem ID:11741843
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O2S/c1-24(2,29(3,27)28)21-14-19-9-6-12-26-23(19)22(15-21)18-8-4-7-17(13-18)20-10-5-11-25-16-20/h4-16H,1-3H3
SMILES:CS(=O)(=O)C(c1cc2cccnc2c(c1)c1cccc(c1)c1cccnc1)(C)C

Properties:
Formula:C24H22N2O2SAtoms:29
Molecular Weight:402.509Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.3243
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
6-(2-methylsulfonylpropan-2-yl)-8-(3-pyridin-3-ylphenyl)quinoline
CHEBI:522715
CHEMBL254518
CID11741843