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Name:CHEMBL252886
PubChem ID:10367597
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO4S/c1-28(2,34(3,32)33)24-17-23-11-6-14-29-27(23)25(18-24)22-10-5-9-21(16-22)20-8-4-7-19(15-20)12-13-26(30)31/h4-11,14-18H,12-13H2,1-3H3,(H,30,31)
SMILES:OC(=O)CCc1cccc(c1)c1cccc(c1)c1cc(cc2c1nccc2)C(S(=O)(=O)C)(C)C

Properties:
Formula:C28H27NO4SAtoms:34
Molecular Weight:473.583Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.9465
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
3-[3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]propan
CHEBI:522732
CHEMBL252886
CID10367597